Molecular formula: | C10H16N2 |
Average mass: | 164.252 |
Monoisotopic mass: | 164.131349 |
ChemSpider ID: | 211210 |
0 of 1 defined stereocentres
(2-Amino-1-Phenylethyl)Dimethylamine
1,2-Ethanediamine, N~1~,N~1~-dimethyl-1-phenyl-
[ACD/Index Name]6342-21-8
[RN]N~1~,N~1~-Dimethyl-1-phenyl-1,2-ethandiamin
[German]
[ACD/IUPAC Name]N~1~,N~1~-Dimethyl-1-phenyl-1,2-ethanediamine
[ACD/IUPAC Name]N~1~,N~1~-Diméthyl-1-phényl-1,2-éthanediamine
[French]
[ACD/IUPAC Name](2-amino-1-phenylethyl) dimethylamine
1,2-ethanediamine, N1,N1-dimethyl-1-phenyl-
1354549-45-3
[RN]5-Amino-1H-pyrazole-3-carbonitrile
[ACD/IUPAC Name]847696-17-7
[RN]98%
MFCD17214627
[MDL number]MFCD24645440
[MDL number]N*1*,N*1*-Dimethyl-1-phenyl-ethane-1,2-diamine
N,N-dimethyl-1-phenyl-ethane-1,2-diamine
N,N-dimethyl-1-phenylethane-1,2-diamine
N-(2-Amino-1-phenylethyl)dimethylamine
N-(2-Dimethylamino-2-phenylethyl)amine
N1,N1-DIMETHYL-1-PHENYL-1,2-ET
N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine
N1,N1-dimethyl-1-phenylethane-1,2-diamine
N~1~,N~1~-dimethyl-1-phenylethane-1,2-diamine
α-(Aminomethyl)-N,N-dimethylbenzylamine
α-(Aminomethyl)-N,N-dimethylbenzylamine, N-(2-Amino-1-phenylethyl)dimethylamine
α-(Aminomethyl)-N,N-dimethylbenzylamine; N-(2-Amino-1-phenylethyl)dimethylamine