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Filtered Search Results
m-Xylylenediamine, 99%
CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
| PubChem CID | 15133 |
|---|---|
| CAS | 1477-55-0 |
| Molecular Weight (g/mol) | 136.2 |
| MDL Number | MFCD00008119 |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
| IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
| InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
Benzyltriethylammonium chloride, 98%
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
| PubChem CID | 7681 |
|---|---|
| CAS | 103-83-3 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008329 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-Methoxybenzylamine, 98%
CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
| PubChem CID | 75452 |
|---|---|
| CAS | 2393-23-9 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:49837 |
| SMILES | COC1=CC=C(C=C1)CN |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| IUPAC Name | (4-methoxyphenyl)methanamine |
| InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
2-Hydroxybenzylamine, 98%
CAS: 932-30-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00870498 InChI Key: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC Name: 2-(aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O
| PubChem CID | 70267 |
|---|---|
| CAS | 932-30-9 |
| Molecular Weight (g/mol) | 123.15 |
| MDL Number | MFCD00870498 |
| SMILES | C1=CC=C(C(=C1)CN)O |
| Synonym | 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine |
| IUPAC Name | 2-(aminomethyl)phenol |
| InChI Key | KPRZOPQOBJRYSW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
Tribenzylamine, 99+%
CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 24321 |
|---|---|
| CAS | 620-40-6 |
| Molecular Weight (g/mol) | 287.41 |
| MDL Number | MFCD00004773 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| IUPAC Name | N,N-dibenzyl-1-phenylmethanamine |
| InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| Molecular Formula | C21H21N |
N-Methylbenzylamine, 97%
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
| PubChem CID | 7669 |
|---|---|
| CAS | 103-67-3 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00008289 |
| SMILES | CNCC1=CC=CC=C1 |
| Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
| IUPAC Name | N-methyl-1-phenylmethanamine |
| InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4-Aminobenzylamine, 98%
CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N
| PubChem CID | 427814 |
|---|---|
| CAS | 4403-71-8 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00075513 |
| SMILES | C1=CC(=CC=C1CN)N |
| Synonym | 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine |
| IUPAC Name | 4-(aminomethyl)aniline |
| InChI Key | BFWYZZPDZZGSLJ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Benzylamine, 99%, pure
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
| PubChem CID | 7504 |
|---|---|
| CAS | 100-46-9 |
| Molecular Weight (g/mol) | 107.15 |
| ChEBI | CHEBI:40538 |
| MDL Number | MFCD00008106 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| IUPAC Name | phenylmethanamine |
| InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 85107-53-5 Molecular Formula: C9H14BNO2 Molecular Weight (g/mol): 179.02 MDL Number: MFCD01318999 InChI Key: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC Name: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O
| PubChem CID | 2734345 |
|---|---|
| CAS | 85107-53-5 |
| Molecular Weight (g/mol) | 179.02 |
| MDL Number | MFCD01318999 |
| SMILES | B(C1=CC=CC=C1CN(C)C)(O)O |
| Synonym | 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid |
| IUPAC Name | [2-[(dimethylamino)methyl]phenyl]boronic acid |
| InChI Key | VUDCTLOJEPCNRS-UHFFFAOYSA-N |
| Molecular Formula | C9H14BNO2 |
3,4,5-Trimethoxybenzylamine, 96%
CAS: 18638-99-8 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN
| PubChem CID | 87736 |
|---|---|
| CAS | 18638-99-8 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00017150 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CN |
| Synonym | 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine |
| IUPAC Name | (3,4,5-trimethoxyphenyl)methanamine |
| InChI Key | YUPUSBMJCFBHAP-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
| Molecular Weight (g/mol) | 265.4 |
|---|---|
| Color | Colorless to Yellow |
| Physical Form | Viscous Liquid |
| UN Number | 2735 |
| Chemical Name or Material | 2,4,6-Tris(dimethylaminomethyl)phenol |
| CAS | 90-72-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00008330 |
| Packaging | Glass bottle |
| Flash Point | 149°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | TRISDIMETHYLAMINOMETHYLPHENOL |
| Refractive Index | 1.5150 to 1.5170 (20°C, 589 nm) |
| RTECS Number | SN3500000 |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C15 H27 N3 O |
| EINECS Number | 202-013-9 |
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%
CAS: 163439-82-5 MDL Number: MFCD01073894 InChI Key: QJRIUWQPJVPYSO-GHMZBOCLSA-N Synonym: 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O
| PubChem CID | 7021491 |
|---|---|
| CAS | 163439-82-5 |
| MDL Number | MFCD01073894 |
| SMILES | C1C(C(CN1CC2=CC=CC=C2)O)O |
| Synonym | 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r |
| IUPAC Name | (3R,4R)-1-benzylpyrrolidine-3,4-diol |
| InChI Key | QJRIUWQPJVPYSO-GHMZBOCLSA-N |
3,4-Dimethoxy-N-methylbenzylamine, 97%, Thermo Scientific™
CAS: 63-64-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 InChI Key: XQODFBIAQVJQHF-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine PubChem CID: 592161 IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC(=C(C=C1)OC)OC
| PubChem CID | 592161 |
|---|---|
| CAS | 63-64-9 |
| Molecular Weight (g/mol) | 181.24 |
| SMILES | CNCC1=CC(=C(C=C1)OC)OC |
| Synonym | 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)-N-methylmethanamine |
| InChI Key | XQODFBIAQVJQHF-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
1-(N-BOC-aminomethyl)-4-(aminomethyl)benzene, 90%
CAS: 108468-00-4 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.31 MDL Number: MFCD02683058 InChI Key: NUANLVJLUYWSER-UHFFFAOYSA-N Synonym: 1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine PubChem CID: 3354775 IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN
| PubChem CID | 3354775 |
|---|---|
| CAS | 108468-00-4 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD02683058 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN |
| Synonym | 1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine |
| IUPAC Name | tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate |
| InChI Key | NUANLVJLUYWSER-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |