5-[(2-aminophenyl)methyl]-2-methylbenzene-1,3-diamine

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Names

[ CAS No. ]:
85586-61-4

[ Name ]:
5-[(2-aminophenyl)methyl]-2-methylbenzene-1,3-diamine

[Synonym ]:
EINECS 287-866-5
5-((2-Aminophenyl)methyl)-2-methylbenzene-1,3-diamine

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
467.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H17N3

[ Molecular Weight ]:
227.30500

[ Flash Point ]:
268.1ºC

[ Exact Mass ]:
227.14200

[ PSA ]:
78.06000

[ LogP ]:
4.07600

[ Index of Refraction ]:
1.686

Related Compounds

  • 1-{3-[5-Bromo-4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}ethan-1-one
  • N-methyl-2-(morpholin-3-yl)acetamidehydrochloride
  • 2-(2,5-Dichloropyridin-4-yl)-2,2-difluoroacetic acid
  • 2-Azido-2-(4-bromo-3-chlorophenyl)ethan-1-ol
  • (5R)-N,3,3,5-tetramethylcyclohexan-1-amine
  • (2S)-1-(1-benzyl-1H-1,2,3-triazol-4-yl)-3-methoxypropan-2-ol
  • 3-[1-(Aminomethyl)-2,2-difluorocyclopropyl]phenol
  • N-[(3-bromocyclobutyl)methyl]-2,3-dimethylbutanamide
  • chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(isoquinolin-5-yl)propanoate
  • 1-Tert-butyl 2-chloromethyl azepane-1,2-dicarboxylate
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