N-benzyl-3,4-dihydroquinolin-2-amine

Suppliers

Names

[ CAS No. ]:
130974-65-1

[ Name ]:
N-benzyl-3,4-dihydroquinolin-2-amine

[Synonym ]:
N-Benzyl-3,4-dihydro-2-quinolinamine
2-Quinolinamine, 3,4-dihydro-N-(phenylmethyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
450.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H16N2

[ Molecular Weight ]:
236.312

[ Flash Point ]:
226.5±28.7 °C

[ Exact Mass ]:
236.131348

[ LogP ]:
2.81

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.615


Related Compounds

  • N-benzyl-3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine
  • N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine
  • N-benzyl-3,4-DMA (hydrochloride)
  • 3H-1-Benzazepine, 4,5-dihydro-2-(benzylamino)-3-(p-chlorophenyl)-, mon ohydrochloride
  • N-benzyl-3-(4-methoxyphenyl)prop-2-en-1-amine
  • N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
  • 2-(4-Ethylphenyl)-2-fluorobutan-1-amine
  • (1-Chloro-4-methoxybutan-2-yl)cyclopentane
  • 2,2-Dicyclopropyl-2-fluoroethan-1-amine
  • Benzenepropanamine, I(2)-fluoro-2,5-dimethyl-I(2)-propyl-
  • 3-Bromo-5-(methoxymethyl)-1,2,4-oxadiazole
  • 3-Chloro-5-cyclobutyl-1,2,4-oxadiazole
  • (1-Chlorohexan-2-yl)cyclopentane
  • (1-Bromo-4-methoxybutan-2-yl)cyclopentane
  • (1-Bromohexan-2-yl)cyclopentane
  • 3-Chloro-5-isopentyl-1,2,4-oxadiazole
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.