α-Methyl-N-(4-pentynyl)-m-(trifluoromethyl)benzeneethanamine

Suppliers

Names

[ CAS No. ]:
15270-53-8

[ Name ]:
α-Methyl-N-(4-pentynyl)-m-(trifluoromethyl)benzeneethanamine

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
307.1ºC at 760mmHg

[ Molecular Formula ]:
C15H18F3N

[ Molecular Weight ]:
269.30500

[ Flash Point ]:
139.6ºC

[ Exact Mass ]:
269.13900

[ PSA ]:
12.03000

[ LogP ]:
4.03030

[ Vapour Pressure ]:
0.000739mmHg at 25°C

[ Index of Refraction ]:
1.476

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{1-[(Benzyloxy)carbonyl]pyrrolidin-3-yl}-1,3-thiazole-5-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[(4-Chloro-3-methylphenyl)methyl]azetidin-3-amine
  • tert-butyl N-methyl-N-[(2S)-1-oxo-1-(thiophen-3-yl)propan-2-yl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(2-ethoxyethyl)-5-(thiophen-3-yl)-4H-1,2,4-triazole-3-thiol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide