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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1

[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Molecular Formula: C9H13BF3N Molecular Weight (g/mol): 203.015 MDL Number: MFCD20134169 InChI Key: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC Name: [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

PubChem CID 53243645
CAS 1268341-00-9
Molecular Weight (g/mol) 203.015
MDL Number MFCD20134169
SMILES [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
Synonym n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide
IUPAC Name [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide
InChI Key JRTRNQRZOUGDCI-UHFFFAOYSA-O
Molecular Formula C9H13BF3N
2

N,N'-Dibenzylethylenediamine Diacetate Salt, TRC

CAS: 122-75-8 Molecular Formula: C16 H20 N2 . 2 C2 H4 O2 Molecular Weight (g/mol): 360.45 Synonym: N,N'-Dibenzylethylenediamine diacetate,1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2),1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate (9CI),Ethylenediamine, N,N'-dibenzyl-, diacetate (6CI,7CI,8CI),Benzathine diacetate,NSC 33274,NSC 81591 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C(CNCc1ccccc1)NCc2ccccc2

CAS 122-75-8
Molecular Weight (g/mol) 360.45
SMILES CC(=O)O.CC(=O)O.C(CNCc1ccccc1)NCc2ccccc2
Synonym N,N'-Dibenzylethylenediamine diacetate,1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2),1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate (9CI),Ethylenediamine, N,N'-dibenzyl-, diacetate (6CI,7CI,8CI),Benzathine diacetate,NSC 33274,NSC 81591
IUPAC Name acetic acid;N,N'-dibenzylethane-1,2-diamine
Molecular Formula C16 H20 N2 . 2 C2 H4 O2
3

rac Fosfomycin-13C3 Benzylamine Salt, TRC

CAS: 1216461-18-5 Molecular Formula: C7 H9 N . 13C3 H7 O4 P Molecular Weight (g/mol): 248.19 Synonym: (3-Methyloxiranyl)phosphonic-13C3 acid benzylamine salt,P-[3-(Methyl-13C)-2-oxiranyl-1,2-13C2]phosphonic acid benzylamine salt,(1,2-Epoxypropyl-13C3)phosphonic acid benzylamine salt,rac-Fosfomycin-13C3 benzylamine salt IUPAC Name: (3-(1^{13}C)methyl(2,3-^{13}C_{2})oxiran-2-yl)phosphonic acid;phenylmethanamine SMILES: [13CH3][13CH]1O[13CH]1P(=O)(O)O.NCc2ccccc2

CAS 1216461-18-5
Molecular Weight (g/mol) 248.19
SMILES [13CH3][13CH]1O[13CH]1P(=O)(O)O.NCc2ccccc2
Synonym (3-Methyloxiranyl)phosphonic-13C3 acid benzylamine salt,P-[3-(Methyl-13C)-2-oxiranyl-1,2-13C2]phosphonic acid benzylamine salt,(1,2-Epoxypropyl-13C3)phosphonic acid benzylamine salt,rac-Fosfomycin-13C3 benzylamine salt
IUPAC Name (3-(1^{13}C)methyl(2,3-^{13}C_{2})oxiran-2-yl)phosphonic acid;phenylmethanamine
Molecular Formula C7 H9 N . 13C3 H7 O4 P
5

4-Iodobenzylamine hydrochloride, 97%

CAS: 59528-27-7 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD04039324 InChI Key: GBJMURRFWZREHE-UHFFFAOYSA-N Synonym: 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk PubChem CID: 16217505 IUPAC Name: (4-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)I.Cl

PubChem CID 16217505
CAS 59528-27-7
Molecular Weight (g/mol) 269.51
MDL Number MFCD04039324
SMILES C1=CC(=CC=C1CN)I.Cl
Synonym 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk
IUPAC Name (4-iodophenyl)methanamine;hydrochloride
InChI Key GBJMURRFWZREHE-UHFFFAOYSA-N
Molecular Formula C7H9ClIN
6

3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl

PubChem CID 16218772
CAS 876-03-9
Molecular Weight (g/mol) 187.623
MDL Number MFCD03791117
SMILES C1=CC(=CC(=C1)CN)C(=O)O.Cl
Synonym 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
IUPAC Name 3-(aminomethyl)benzoic acid;hydrochloride
InChI Key SJCCOASSOPUHEN-UHFFFAOYSA-N
Molecular Formula C8H10ClNO2
7

4-Iodobenzylamine, 97%

CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

PubChem CID 2737533
CAS 39959-59-6
Molecular Weight (g/mol) 233.052
MDL Number MFCD00047933
SMILES C1=CC(=CC=C1CN)I
Synonym 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine
IUPAC Name (4-iodophenyl)methanamine
InChI Key KCGZGJOBKAXVSU-UHFFFAOYSA-N
Molecular Formula C7H8IN
8

Benzylamine hydrochloride, 99%

CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

PubChem CID 2724127
CAS 3287-99-8
Molecular Weight (g/mol) 143.62
MDL Number MFCD00012852
SMILES C1=CC=C(C=C1)CN.Cl
Synonym benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt
IUPAC Name phenylmethanamine;hydrochloride
InChI Key XKXHCNPAFAXVRZ-UHFFFAOYSA-N
Molecular Formula C7H9N·ClH