2-(1-benzyl-indol-3-yl)-butylamine

Names

[ CAS No. ]:
10007-11-1

[ Name ]:
2-(1-benzyl-indol-3-yl)-butylamine

[Synonym ]:
2-(1-Benzyl-1H-indol-3-yl)-butylamine
1-Benzyl-β-ethyl-tryptamin

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22N2

[ Molecular Weight ]:
278.39100

[ Exact Mass ]:
278.17800

[ PSA ]:
30.95000

[ LogP ]:
4.84220

Related Compounds

  • 2-(1-benzyl-indol-3-yl)-N-methyl-2-oxo-acetamide
  • 2-(1-benzyl-indol-3-yl)-N-ethyl-2-oxo-acetamide
  • 2-(1-benzyl-indol-3-yl)-N-isopropyl-2-oxo-acetamide
  • 2-(1-benzyl-indol-3-yl)-butyramide
  • [2-(1-benzyl-indol-3-yl)-butyl]-dimethyl-amine
  • 2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE
  • N-(3-Methoxypropyl)-2-[[6-(2-methylprop-2-enyl)-19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl]oxy]acetamide
  • CID 17504272
  • 8-Fluoroquinoline-3,4-diamine
  • N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
  • 2-{[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]amino}benzoic acid
  • (2E)-1-(4-hydroxyphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-en-1-one
  • 2-[(2R,4a'S,5S,6a'S,8'R,10b'R)-5-(hydroxymethyl)-3',3',6a',8',10b'-pentamethyldodecahydro-3H-spiro[furan-2,7'-naphtho[2,1-d][1,3]dioxin]-5-yl]ethanol
  • (2E)-1-(3-hydroxyphenyl)-3-(quinolin-2-yl)prop-2-en-1-one
  • 1-(3-methylbutyl)-1'H-spiro[indole-3,2'-quinazoline]-2,4'(1H,3'H)-dione
  • 3-[2-(4-benzyl-1-piperidinyl)-2-oxoethyl]-7,8-dihydroxy-4-methyl-2H-chromen-2-one