1,2-Benzenediamine,3-methoxy-N1-methyl-

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Names

[ CAS No. ]:
177477-60-0

[ Name ]:
1,2-Benzenediamine,3-methoxy-N1-methyl-

[Synonym ]:
1,2-benzenediamine,3-methoxy-n1-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.19400

[ Exact Mass ]:
152.09500

[ PSA ]:
47.28000

[ LogP ]:
1.97330

Precursor & DownStream

Precursor

DownStream

  • 1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9CI)

Related Compounds

  • 1,2-Benzenediamine,3-methoxy-6-methyl-
  • 1,2-Benzenediamine,3-methyl-, hydrochloride (1:2)
  • 1,2-Benzenediamine,N1-methyl-, hydrochloride (1:1)
  • N1-Methyl-4-nitro-1,2-benzenediamine
  • 1,2-Benzenediamine,3-(1,1-dimethylethyl)-6-methyl-
  • 1,2-Benzenediamine,5-fluoro-3-methoxy-
  • (2R)-5-propyloctan-2-amine
  • 3,3-Difluoro-1-(3-methylfuran-2-yl)cyclobutan-1-amine
  • 3-(4-Bromo-5-chlorothiophen-2-yl)azetidin-3-ol
  • 2,2-Dimethyl-1-[5-(2-methylcyclopropyl)furan-2-yl]cyclopropane-1-carboxylic acid
  • tert-butyl N-[4-(1,1-difluoro-2-hydroxyethyl)-2-methylphenyl]carbamate
  • Methyl 4-(chloromethyl)-1,2-oxathiolane-4-carboxylate 2,2-dioxide
  • 4-(Aminomethyl)-4-(2-fluoropropan-2-yl)cyclohexan-1-ol
  • Tert-butyl 2-(5-propylthiophen-2-yl)piperazine-1-carboxylate
  • (2S)-4-(5-bromo-2-methylphenyl)butan-2-ol
  • 2-Bromo-1-(2,6-difluoro-4-methylphenyl)ethan-1-ol
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