6-chloro-2,8-dimethylquinolin-4-amine

Names

[ CAS No. ]:
948293-04-7

[ Name ]:
6-chloro-2,8-dimethylquinolin-4-amine

[Synonym ]:
4-Amino-6-chloro-2,8-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
376ºC at 760 mmHg

[ Molecular Formula ]:
C11H11ClN2

[ Molecular Weight ]:
206.67100

[ Flash Point ]:
181.2ºC

[ Exact Mass ]:
206.06100

[ PSA ]:
38.91000

[ LogP ]:
3.66840

[ Index of Refraction ]:
1.668

Related Compounds

  • 7-chloro-2,8-dimethylquinolin-4-amine
  • 5-chloro-2,8-dimethylquinolin-4-amine
  • 6-chloro-2,8-dimethylquinolin-3-amine
  • 6-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
  • 6-chloro-2,8-dimethyl-1H-quinolin-4-one
  • 6,8-dimethylquinolin-4-amine
  • (2,2,4-Trimethyl-6-(methylsulfonyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)boronic acid
  • 1-(2-Oxa-9-azaspiro[4.5]decan-9-yl)prop-2-en-1-one
  • [3,3'-Bipyridine]-2,6-diamine
  • 4-[3-(Dimethylamino)azetidin-1-yl]benzaldehyde
  • 1-[5-(Azidomethyl)furan-2-carbonyl]azetidin-3-ol
  • 2,6-Bis(2,2'',5,5''-tetrakis(trifluoromethyl)-[1,1':3',1''-terphenyl]-5'-yl)-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide
  • 5-(azidomethyl)-N-(prop-2-en-1-yl)furan-2-carboxamide
  • 5-(azidomethyl)-N-cycloheptylfuran-2-carboxamide
  • 5-(azidomethyl)-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide
  • Ethyl 2-[2-[2-[2-[2-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]acetate
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