1-(2-Phenyl-1H-indol-3-yl)butan-2-amine

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CAS
52019-01-9
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Purity
96%
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Catalog Number

ACM52019019

Product Name

1-(2-Phenyl-1H-indol-3-yl)butan-2-amine

Structure

CAS

52019-01-9

Category

Heterocyclic Organic Compound

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

IUPAC Name

1-(2-phenyl-1H-indol-3-yl)butan-2-amine

Molecular Weight

264.365 g/mol

Molecular Formula

C₁₈H₂₀N₂

Canonical SMILES

CCC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N

InChI Key

BHXRHKZGRHBZRN-UHFFFAOYSA-N

Boiling Point

478.6ºC at 760 mmHg