Phenylmethylamines
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Filtered Search Results
(3-Thien-2-ylphenyl)methylamine, ≥97%, Thermo Scientific™
CAS: 859850-86-5 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08435868 InChI Key: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC Name: (3-thiophen-2-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2
| PubChem CID | 18525771 |
|---|---|
| CAS | 859850-86-5 |
| Molecular Weight (g/mol) | 189.276 |
| MDL Number | MFCD08435868 |
| SMILES | C1=CC(=CC(=C1)CN)C2=CC=CS2 |
| Synonym | 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl |
| IUPAC Name | (3-thiophen-2-ylphenyl)methanamine |
| InChI Key | PZXHYHVAVDOMOR-UHFFFAOYSA-N |
| Molecular Formula | C11H11NS |
4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 1112459-82-1 Molecular Formula: C12H14ClNS Molecular Weight (g/mol): 239.761 MDL Number: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
| PubChem CID | 43811053 |
|---|---|
| CAS | 1112459-82-1 |
| Molecular Weight (g/mol) | 239.761 |
| MDL Number | MFCD12198118 |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl |
| Synonym | 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride |
| InChI Key | BRDMSBXGZSSVJT-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClNS |
3-chloro-4-methylbenzylamine, 97%, Thermo Scientific™
CAS: 67952-93-6 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00014816 InChI Key: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC Name: (3-chloro-4-methylphenyl)methanamine SMILES: CC1=C(C=C(C=C1)CN)Cl
| PubChem CID | 106225 |
|---|---|
| CAS | 67952-93-6 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00014816 |
| SMILES | CC1=C(C=C(C=C1)CN)Cl |
| Synonym | 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine |
| IUPAC Name | (3-chloro-4-methylphenyl)methanamine |
| InChI Key | MXIGALIASISPNU-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, 95%, Thermo Scientific™
CAS: 921938-59-2 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD09817473 InChI Key: FWMVARCHFJQGJP-UHFFFAOYSA-N Synonym: n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine,methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole,methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229501 IUPAC Name: N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CNC
| PubChem CID | 24229501 |
|---|---|
| CAS | 921938-59-2 |
| Molecular Weight (g/mol) | 203.245 |
| MDL Number | MFCD09817473 |
| SMILES | CC1=NOC(=N1)C2=CC(=CC=C2)CNC |
| Synonym | n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine,methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole,methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine |
| IUPAC Name | N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine |
| InChI Key | FWMVARCHFJQGJP-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzonitrile, 97%, Thermo Scientific™
CAS: 910036-91-8 Molecular Formula: C14H19N3 Molecular Weight (g/mol): 229.327 MDL Number: MFCD09702379 InChI Key: WCQJGGDNUFLTPA-UHFFFAOYSA-N Synonym: 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229556 IUPAC Name: 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile SMILES: CN1CCCN(CC1)CC2=CC=CC(=C2)C#N
| PubChem CID | 24229556 |
|---|---|
| CAS | 910036-91-8 |
| Molecular Weight (g/mol) | 229.327 |
| MDL Number | MFCD09702379 |
| SMILES | CN1CCCN(CC1)CC2=CC=CC(=C2)C#N |
| Synonym | 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
| IUPAC Name | 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile |
| InChI Key | WCQJGGDNUFLTPA-UHFFFAOYSA-N |
| Molecular Formula | C14H19N3 |
4-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamine, 97%, Thermo Scientific™
CAS: 448934-01-8 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD08690316 InChI Key: GYRJZJZERXFNLI-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzylamine,4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,benzenemethanamine,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhexahydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine PubChem CID: 18525905 IUPAC Name: [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)CN
| PubChem CID | 18525905 |
|---|---|
| CAS | 448934-01-8 |
| Molecular Weight (g/mol) | 219.332 |
| MDL Number | MFCD08690316 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)CN |
| Synonym | 4-4-methyl-1,4-diazepan-1-yl benzylamine,4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,benzenemethanamine,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhexahydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine |
| IUPAC Name | [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine |
| InChI Key | GYRJZJZERXFNLI-UHFFFAOYSA-N |
| Molecular Formula | C13H21N3 |
3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, ≥95%, Thermo Scientific™
CAS: 859850-88-7 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD08271925 InChI Key: KKYYCUZQPBFXKD-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 18525774 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C=O
| PubChem CID | 18525774 |
|---|---|
| CAS | 859850-88-7 |
| Molecular Weight (g/mol) | 218.3 |
| MDL Number | MFCD08271925 |
| SMILES | CN1CCN(CC1)CC2=CC=CC(=C2)C=O |
| Synonym | 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde |
| IUPAC Name | 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde |
| InChI Key | KKYYCUZQPBFXKD-UHFFFAOYSA-N |
| Molecular Formula | C13H18N2O |
[2-(2-Morpholinoethoxy)phenyl]methylamine, 97%, Thermo Scientific™
CAS: 540753-13-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD08060517 InChI Key: QHAMTJRGPZWTSO-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine PubChem CID: 7537544 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=CC=C2CN
| PubChem CID | 7537544 |
|---|---|
| CAS | 540753-13-7 |
| Molecular Weight (g/mol) | 236.315 |
| MDL Number | MFCD08060517 |
| SMILES | C1COCCN1CCOC2=CC=CC=C2CN |
| Synonym | 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine |
| IUPAC Name | [2-(2-morpholin-4-ylethoxy)phenyl]methanamine |
| InChI Key | QHAMTJRGPZWTSO-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |
[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine, 97%, Thermo Scientific™
CAS: 864266-61-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064967 InChI Key: QPNQGXQLNABWSW-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229525 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanamine SMILES: C1COCCC1OC2=CC=C(C=C2)CN
| PubChem CID | 24229525 |
|---|---|
| CAS | 864266-61-5 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD09064967 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)CN |
| Synonym | 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy |
| IUPAC Name | [4-(oxan-4-yloxy)phenyl]methanamine |
| InChI Key | QPNQGXQLNABWSW-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 622381-65-1 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD07772866 InChI Key: ADMFZWUKZBAYIJ-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol PubChem CID: 7162037 SMILES: CN1CCN(CC2=CC=C(CO)C=C2)CC1
| PubChem CID | 7162037 |
|---|---|
| CAS | 622381-65-1 |
| Molecular Weight (g/mol) | 220.32 |
| MDL Number | MFCD07772866 |
| SMILES | CN1CCN(CC2=CC=C(CO)C=C2)CC1 |
| Synonym | 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol |
| InChI Key | ADMFZWUKZBAYIJ-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O |
N-(4-Chlorobenzyl)-N-methylamine, ≥97%, Thermo Scientific™
CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
| PubChem CID | 66905 |
|---|---|
| CAS | 104-11-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018749 |
| SMILES | CNCC1=CC=C(C=C1)Cl |
| Synonym | 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N-methylmethanamine |
| InChI Key | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
N-[3-(2-Furyl)benzyl]-N-methylamine, ≥97%, Thermo Scientific™
CAS: 857284-27-6 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD08435877 InChI Key: WMCXJYGZLCREMM-UHFFFAOYSA-N Synonym: n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl PubChem CID: 18525790 IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2
| PubChem CID | 18525790 |
|---|---|
| CAS | 857284-27-6 |
| Molecular Weight (g/mol) | 187.242 |
| MDL Number | MFCD08435877 |
| SMILES | CNCC1=CC=CC(=C1)C2=CC=CO2 |
| Synonym | n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl |
| IUPAC Name | 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine |
| InChI Key | WMCXJYGZLCREMM-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO |
3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 97%, Thermo Scientific™
CAS: 910037-03-5 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.33 MDL Number: MFCD09064992 InChI Key: ODWHICGCLWFLBT-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl PubChem CID: 24229606 IUPAC Name: N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC(OCCCN(C)C)=CC=C1
| PubChem CID | 24229606 |
|---|---|
| CAS | 910037-03-5 |
| Molecular Weight (g/mol) | 222.33 |
| MDL Number | MFCD09064992 |
| SMILES | CNCC1=CC(OCCCN(C)C)=CC=C1 |
| Synonym | 3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl |
| IUPAC Name | N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine |
| InChI Key | ODWHICGCLWFLBT-UHFFFAOYSA-N |
| Molecular Formula | C13H22N2O |