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-Methyl-2-[3-(trifluoromethyl)azetidine-1-carbonyl]pyridine
  • N-[(2-fluorophenyl)methyl]-1-methyl-1H-imidazole-4-sulfonamide
  • 1,2,3,4-Tetrahydroquinolin-7-olhydrochloride
  • tert-butyl N-[1-(2-cyano-1-hydroxyethyl)cyclopentyl]carbamate
  • 1-(5-Bromothiophen-3-yl)-2-fluoroethan-1-ol
  • 3-[(4,4-Dimethylcyclohexyl)oxy]-3-methylazetidine
  • 3-Amino-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
  • tert-butyl N-[(1-ethynylcyclopropyl)methyl]-N-(propan-2-yl)carbamate
  • 2-(Difluoromethoxy)-1-isocyanato-3-methylbenzene
  • (2R)-2-amino-3-(5-chloro-1,3-thiazol-4-yl)propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.