2-[1-(Methylamino)ethyl]indole structure

2-[1-(Methylamino)ethyl]indole

1-(1H-indol-2-yl)-N-methylethanamine

Also Known As: 2-[1-(METHYLAMINO)ETHYL]INDOLE|N,alpha-dimethyl-|N,|A-Dimethyl-|2-[1- ethyl]indole|starbld0007304|1-(1H-indol-2-yl)-N-methylethanamine|1-(1H-Indol-2-yl)-N-methylethan-1-amine|1-(1H-indol-2-yl)-N-methyl-ethanamine|N,?-Dimethyl-1H-indole-2-methanamine|N,|A-Dimethyl-1H-indole-2-methanamine|1H-Indole-2-methanamine, N,alpha-dimethyl-|[1-(1H-INDOL-2-YL)ETHYL](METHYL)AMINE

CAS: 96286-08-7
Molecular Formula C11H14N2
Molecular Weight 174.11569 g/mol
LogP 2.4483
Topological Polar Surface Area 27.82 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 174.11569
Monoisotopic Mass 174.11569
Heavy Atoms 13
Complexity 370.13742

Chemical Identifiers

CAS Number 96286-08-7
SMILES CC(C1=CC2=CC=CC=C2N1)NC

Product Overview

2-[1-(Methylamino)ethyl]indole (CAS 96286-08-7), with molecular formula C11H14N2 and molecular weight 174.11569 g/mol. IUPAC: 1-(1H-indol-2-yl)-N-methylethanamine.

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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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