3,6-dimethylquinolin-2-amine

Names

[ CAS No. ]:
137110-39-5

[ Name ]:
3,6-dimethylquinolin-2-amine

[Synonym ]:
QU155
3,6-DIMETHYL-2-QUINOLINAMINE
2-Amino-3,6-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
332.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2

[ Molecular Weight ]:
172.22600

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
172.10000

[ PSA ]:
38.91000

[ LogP ]:
3.01500

[ Vapour Pressure ]:
0.000148mmHg at 25°C

[ Index of Refraction ]:
1.661

Related Compounds

  • 3,6-dimethylquinolin-2-amine,hydrochloride
  • 3,6-difluoropyridin-2-amine
  • 3,6-Dibromopyrazin-2-amine
  • 3,6-Dichloropyrazin-2-amine
  • 3,7-dimethylquinolin-2-amine
  • 3-ethyl-6,8-dimethylquinolin-2-amine,hydrochloride
  • I(2)-(2-Aminoethyl)-3-fluoro-6-methoxy-1,5-naphthyridine-4-ethanol
  • 1-[3-Fluoro-6-(methoxy)-1,5-naphthyridin-4-yl]-1,2-ethanediol
  • 1-(benzo[d][1,3]dioxol-5-yl)-N-(5-bromo-3-methylpyridin-2-yl)cyclopropanecarboxamide
  • 1-(3-Hydroxy-azetidin-3-ylmethyl)-7-methoxy-1h-quinolin-2-one
  • Methyl 2-[(4-fluorophenyl)amino]-2-(4-methylphenyl)acetate
  • Ethyl 2-cyclohexyl-2-((4-methoxyphenyl)amino)acetate
  • 5-Chloro-2-[(cyclopropylsulfonyl)amino]benzoic acid
  • Methyl 2-[(3-chlorophenyl)amino]propanoate
  • 2-Chloro-6-(1-methoxycarbonyl-2-phenylamino-propenyl)-benzoic acid
  • I+/--1,3-Benzodioxol-5-yl-I+/--methyl-1-piperazineacetamide
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