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Home > Product > Heterocyclic Organic Compounds > 1-(2-Phenyl-1H-indol-3-yl)butan-2-amine

1-(2-Phenyl-1H-indol-3-yl)butan-2-amine | CAS Number: 52019-01-9

Catalog Number
ACM52019019
Product Name
1-(2-Phenyl-1H-indol-3-yl)butan-2-amine
Structure
CAS Number
52019-01-9
IUPAC Name
1-(2-phenyl-1H-indol-3-yl)butan-2-amine
Synonyms
3-(2-Aminobutyl)-2-phenylindole, alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-, CTK8I9907, AC1L2399, LS-82262, 1-(2-phenyl-1H-indol-3-yl)butan-2-amine, 1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl-, 1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl- (9CI), 52019-01-9
Molecular Weight
264.365 g/mol
Exact Mass
264.16300
Molecular Formula
C18H20N2
Boiling Point
478.6ºC at 760 mmHg
Flash Point
274.8ºC
Density
1.115g/cm3
Purity
96%
SMILES
CCC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N
InChIKey
BHXRHKZGRHBZRN-UHFFFAOYSA-N
H-Bond Donor
2
H-Bond Acceptor
1
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