4,N1-dimethyl-m-phenylenediamine

Names

[ CAS No. ]:
64713-17-3

[ Name ]:
4,N1-dimethyl-m-phenylenediamine

[Synonym ]:
2-Amino-4-methylamino-toluol
4,N1-Dimethyl-m-phenylendiamin

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Exact Mass ]:
136.10000

[ PSA ]:
38.05000

[ LogP ]:
2.27310

Precursor & DownStream

Precursor

DownStream

  • 8-chloro-7,10-dimethylbenzo[g]pteridine-2,4-dione

Related Compounds

  • 2,4-dimethyl-m-phenylenediamine, dihydrochloride
  • 4,6-dimethyl-m-phenylenediamine, dihydrochloride
  • 4-methoxy-N1,N1-dimethyl-m-phenylenediamine
  • 4-cyclohexyl-N1,N1-dimethyl-m-phenylenediamine
  • N1,6-dimethylbenzene-1,3-diamine
  • 2,4-dimethylbenzene-1,3-diamine
  • 2-Amino-3-(1,3-dioxaindan-5-yl)-3-methylbutanoic acid
  • 3-(1-methoxybutan-2-yl)-N-(propan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • 2-Chloro-5-{[(4-ethoxy-2-hydroxyphenyl)methylidene]amino}benzamide
  • 5-((4-Ethoxy-2-hydroxybenzylidene)amino)-2-methylbenzamide
  • 2-{8-[(tert-butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl}acetic acid
  • tert-butyl N-[2-amino-3-(oxolan-3-yl)propyl]carbamate
  • 1-(4-Methylnaphthalen-1-yl)cyclopentan-1-amine
  • tert-butyl N-[1-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-N-methylcarbamate
  • 1-[(Isoquinolin-5-yloxy)methyl]cyclohexan-1-ol
  • 3,3-Difluoro-3-[3-(trifluoromethyl)pyridin-2-yl]propan-1-ol
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