1-(1H-indol-3-yl)ethanamine structure

1-(1H-indol-3-yl)ethanamine

1-(1H-indol-3-yl)ethanamine

Also Known As: 1-(1H-indol-3-yl)ethanamine|[1-(1H-indol-3-yl)ethyl]amine|1-(1H-indol-3-yl)ethan-1-amine|3-(1-aminoethyl)indole|1-(1H-INDOL-3-YL)-ETHYLAMINE|Cyclopentadienyltrimethylsilane|1-(1H-indol-3-yl)ethylamine|1H-Indole-3-methanamine, alpha-methyl-|6724AD|BB 0261073|I05-937

CAS: 19955-83-0
Molecular Formula C10H12N2
Molecular Weight 160.10005 g/mol
LogP 2.1876
Topological Polar Surface Area 41.81 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 160.10005
Monoisotopic Mass 160.10005
Heavy Atoms 12
Complexity 387.39285

Chemical Identifiers

CAS Number 19955-83-0
SMILES CC(C1=CNC2=CC=CC=C21)N

Product Overview

1-(1H-indol-3-yl)ethanamine (CAS 19955-83-0), with molecular formula C10H12N2 and molecular weight 160.10005 g/mol. IUPAC: 1-(1H-indol-3-yl)ethanamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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