4-chloro-2-methylbenzene-1,3-diamine

Names

[ CAS No. ]:
43171-59-1

[ Name ]:
4-chloro-2-methylbenzene-1,3-diamine

[Synonym ]:
1,3-Benzenediamine,4-chloro-2-methyl

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
305.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H9ClN2

[ Molecular Weight ]:
156.61300

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
156.04500

[ PSA ]:
52.04000

[ LogP ]:
2.97520

[ Index of Refraction ]:
1.647

Related Compounds

  • 4-chloro-6-methylbenzene-1,3-diamine
  • 4-chloro-2,5,6-trifluorobenzene-1,3-diamine
  • 4-CHLORO-2-[1-[(3-METHOXYPHENYL)IMINO]ETHYL]-6-NITRO-PHENOL
  • 4-CHLORO-2-[1-[(3-CHLOROPHENYL)IMINO]ETHYL]-6-NITRO-PHENOL
  • 4-(2-methoxyethoxy)-5-methylbenzene-1,3-diamine
  • 4,6-dichloro-2-methylbenzene-1,3-diamine
  • 1-(6-fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetate
  • 1-(6-Fluorobenzo[d]thiazol-2-yl)azetidin-3-yl 5-methylisoxazole-3-carboxylate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(thiophen-2-yl)acetate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 3-phenylpropanoate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl furan-2-carboxylate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(2-chlorophenyl)acetate
  • (6-Chloropyridin-3-yl)-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 5,6-dihydro-1,4-dioxine-2-carboxylate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 3-(methylsulfonyl)benzoate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 4-(methylthio)benzoate
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