N-decyl-2,8-dimethylquinolin-4-amine

Names

[ CAS No. ]:
63136-39-0

[ Name ]:
N-decyl-2,8-dimethylquinolin-4-amine

[Synonym ]:
decyl-(2,8-dimethyl-quinolin-4-yl)-amine

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
447.4ºC at 760mmHg

[ Molecular Formula ]:
C21H32N2

[ Molecular Weight ]:
312.49200

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
312.25700

[ PSA ]:
28.15000

[ LogP ]:
5.82610

[ Index of Refraction ]:
1.563

Related Compounds

  • 7-chloro-2,8-dimethylquinolin-4-amine
  • 5-chloro-2,8-dimethylquinolin-4-amine
  • 6-chloro-2,8-dimethylquinolin-4-amine
  • 2,8-dimethylquinolin-4-amine
  • N-decyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
  • N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine
  • tert-butyl N-[1-(4-bromophenyl)-1-hydroxypropan-2-yl]carbamate
  • 1,1-Diisopropoxy-3,3-dimethoxycyclobutane
  • 4-Bromo-2-(((tert-butoxycarbonyl)amino)methyl)benzoic acid
  • 4-Chloro-2-(methoxycarbonyl)-6-(trifluoromethyl)pyridine 1-oxide
  • 4-Fluoro-2-(1-methyl-1H-pyrazol-4-yl)nicotinaldehyde
  • 6-Amino-4-(difluoromethyl)-5-iodopicolinaldehyde
  • Ethyl 3-(2-(trifluoromethyl)phenyl)butanoate
  • 4-Fluoro-3,3-dimethyl-7-nitro-2,3-dihydro-1H-inden-1-one
  • 2-Amino-6-bromo-5-(difluoromethyl)nicotinic acid
  • 2-Amino-4-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
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.