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N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine

Compound with spectra: 2 NMR

N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine
SpectraBase Compound ID 1pDJOaMPNqr
InChI InChI=1S/C10H16N2/c1-9(11-2)8-12-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey WGTPROAWBAOPNU-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol

View Spectrum of N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2)-1-N-Phenylamino-2-propanol
(R)-N-(2-Methylbutyl)-N-phenylamine
N,N'-diphenylethylenediamine
N,N'-diphenylethylenediamine, dihydrochloride
N-Cyclopropylmethylaniline
N,N-dimethyl-N'-phenylethylenediamine
N-isopentylaniline
{N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE
But-3-ynyl(phenyl)amine
3-Anilinopropionitrile
Title Journal or Book Year
Selective reductions of 3-substituted hydantoins to 4-hydroxy-2-imidazolidinones and vicinal diamines The Journal of Organic Chemistry 1983

This compound is available in the following databases:

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