7,8-dichloro-2-methylquinolin-4-amine

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Names

[ CAS No. ]:
917562-02-8

[ Name ]:
7,8-dichloro-2-methylquinolin-4-amine

[Synonym ]:
4-Amino-7,8-dichloro-2-methylquinoline
7,8-Dichloro-2-methyl-4-quinolinamine
QU196

Chemical & Physical Properties

[ Density]:
1.426g/cm3

[ Boiling Point ]:
395.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H8Cl2N2

[ Molecular Weight ]:
227.09000

[ Flash Point ]:
192.8ºC

[ Exact Mass ]:
226.00600

[ PSA ]:
38.91000

[ LogP ]:
4.01340

[ Index of Refraction ]:
1.692

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 7,8-DICHLORO-2-METHYLQUINOLIN-4(1H)-ONE
  • 5,8-dichloro-2-methylquinolin-4-amine
  • 6,8-dichloro-2-methylquinolin-4-amine
  • 5,7-dichloro-2-methylquinolin-4-amine
  • 6,7-dichloro-2-methylquinolin-4-amine
  • (5,8-dichloro-2-methylquinolin-4-yl)hydrazine,hydrochloride
  • rac-[(1R,3R)-2,2-difluoro-3-(3-fluorophenyl)cyclopropyl]methanamine
  • 3-(4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1H-1,2,3-triazol-1-yl)propan-1-amine
  • 5-(aminomethyl)-N-cyclohexyl-6-azabicyclo[3.2.1]octane-6-carboxamide
  • 5-(aminomethyl)-N-(2-methoxyethyl)-6-azabicyclo[3.2.1]octane-6-carboxamide
  • 1-cyclopropanecarbonyl-octahydro-1H-indol-3a-amine
  • 1-(4-Amino-4-methylcyclohexyl)-3-(propan-2-yl)urea
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-1,3-benzothiazol-6-amine
  • 4-chloro-1-[2-(2,2-difluorocyclopropoxy)ethyl]-1H-pyrazol-3-amine
  • 1-(3,3-difluoro-2,2-dimethylbutyl)-1H-1,2,3-triazol-4-amine
  • 1-(cyclopropylmethyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
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