Molecular Formula:
C8H13N3
Molecular Weight:
151.211 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
AKYVWTXMPVZANC-UHFFFAOYAO
Smiles:
CC1=C(N)C(=C(N)C(=C1)C)N
Synthesis Reference
Tetrahedron Letters, 42, p. 2277, 2001 DOI: 10.1016/S0040-4039(01)00163-0
Synonym Chemical Name(s)
(2,3-diamino-4,6-dimethyl-phenyl)-amine (2,3-diamino-4,6-dimethyl-phenyl)amine 4,6-dimethylbenzene-1,2,3-triamine 4,6-dimethylbenzol-1,2,3-triamin 4,6-diméthylbenzène-1,2,3-triamine 4,6-ジメチルベンゼン-1,2,3-トリアミン
Physical Properties
Melting Point: 110–111 ºC Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Primary amines
Here you have an access to the other substances
1-(3,4-dimethylphenyl)ethanone (3637-01-2) | methyl 3,3-diphenylpropanoate | 1-(1H-indol-6-yl)ethanone (81223-73-6) | ethyl 2-amino-1,3-thiazole-5-carboxylate (32955-21-8) | ethyl 2-(isopropylamino)-1,3-thiazole-5-carboxylate | 6-phenyl-3-pyridazinamine (14966-91-7) | 6-(3-chlorophenyl)-3-pyridazinamine | 6-(4-methylphenyl)-3-pyridazinamine (342047-22-7) | 6-(4-methoxyphenyl)-3-pyridazinamine (4776-87-8) | 6-(4-chlorophenyl)-3-pyridazinamine (58059-47-5) | 3-bromo-6-methyl-1,2-benzenediamine | 4-chloro-6-methyl-1,2,3-benzenetriamine | 2,3-diamino-4,6-dimethylbenzonitrile (344595-76-2) | methyl 2,3-diamino-4,6-dimethylbenzoate | 4-methyl-1,2-benzenediamine (496-72-0) | 4,5-Dimethyl-1,2-phenylenediamine (3171-45-7) | 2-Aminoimidazole hemisulfate (1450-93-7) | Resveratrol (501-36-0) | 2-benzoylcyclohexanone (3580-38-9) | 4-hydroxy-3-methoxy-2H-chromen-2-one | 3-ethoxy-4-hydroxy-2H-chromen-2-one | 4-hydroxy-3-phenylmethoxychromen-2-one | tert-butyl 1H-indole-1-carboxylate (75400-67-8) | tert-butyl 3-methyl-1H-indole-1-carboxylate | tert-butyl 2-nitro-1H-indole-1-carboxylate |
