3,8-dimethylquinolin-2-amine

Names

[ CAS No. ]:
137110-41-9

[ Name ]:
3,8-dimethylquinolin-2-amine

[Synonym ]:
QU157
2-Amino-3,8-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

  • 3,8-dimethylquinolin-2-amine,hydrochloride
  • 5-chloro-3,8-dimethylquinolin-2-amine,hydrochloride
  • 7-chloro-3,8-dimethylquinolin-2-amine,hydrochloride
  • 6-chloro-3,8-dimethylquinolin-2-amine,hydrochloride
  • (3,8-dimethylquinolin-2-yl)hydrazine,hydrochloride
  • 3-ethyl-6,8-dimethylquinolin-2-amine,hydrochloride
  • 3-Cyclopropyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine
  • 6-Fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
  • 4,4,4-Trifluoro-3-(2,3,4-trifluorophenyl)butanoic acid
  • 4,4,4-trifluoro-3-(1-methyl-1H-indol-5-yl)butanoic acid
  • 4,4,4-Trifluoro-3-(quinolin-2-yl)butanoic acid
  • 4,4,4-Trifluoro-3-(quinolin-3-yl)butanoic acid
  • 3-(1,3-Dioxaindan-5-yl)-4,4,4-trifluorobutanoic acid
  • 4,4,4-Trifluoro-3-(1,3-thiazol-2-yl)butanoic acid
  • 4,4,4-Trifluoro-3-(pyrimidin-5-yl)butanoic acid
  • 3-(2-Hydroxypropoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
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