[2-(1 h-indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine

Names

[ CAS No. ]:
436099-76-2

[ Name ]:
[2-(1 h-indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine

[Synonym ]:
2,6-dichlorophenethylalcohol

Chemical & Physical Properties

[ Boiling Point ]:
453.1ºC at 760mmHg

[ Molecular Formula ]:
C18H20N2

[ Molecular Weight ]:
264.36500

[ Flash Point ]:
227.8ºC

[ Exact Mass ]:
264.16300

[ PSA ]:
27.82000

[ LogP ]:
4.19950


Related Compounds

  • [2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE
  • (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE
  • 1-[2-(1 H-INDOL-3-YL)-ETHYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
  • N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxopentanamide
  • 2-(3',5'-DICHLORO-2'-HYDROXYPHENYL)-4-QUINAZOLINE
  • N-[2-[1,2-bis(3-methylbut-2-enyl)indol-3-yl]ethyl]acetamide
  • 2-[1-(2-Aminoethyl)cyclobutyl]-6-fluorophenol
  • 2-Chloro-1-[3-({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)piperidin-1-yl]propan-1-one
  • 2-chloro-N-[3-(2-chlorobenzenesulfonamido)propyl]propanamide
  • 2-chloro-N-{1,3-dihydrospiro[indene-2,4'-oxan]-3-yl}propanamide
  • 1-(2-Methylbutan-2-yl)cyclobutane-1-carbonitrile
  • 4-(Chloromethyl)-4-(pentan-3-yl)cyclopent-1-ene
  • Tert-butyl 2-(3,3-dimethylcyclopentyl)piperazine-1-carboxylate
  • (3R)-3-{[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}butanoic acid
  • 5-Amino-2-chloro-3-methylbenzene-1-sulfonyl fluoride
  • (2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)propanoic acid