N-[(1H-indol-2-yl)methyl]cyclopropanamine

Modify Date: 2025-10-07 23:26:55

N-[(1H-indol-2-yl)methyl]cyclopropanamine Structure
N-[(1H-indol-2-yl)methyl]cyclopropanamine structure
 Common Name N-[(1H-indol-2-yl)methyl]cyclopropanamine
CAS Number 920464-16-0 Molecular Weight 186.25
Density N/A Boiling Point N/A
Molecular Formula C12H14N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1H-indol-2-yl)methyl]cyclopropanamine

 Chemical & Physical Properties

Molecular Formula C12H14N2
Molecular Weight 186.25
InChIKey LJBSGGMAGATZTF-UHFFFAOYSA-N
SMILES c1ccc2[nH]c(CNC3CC3)cc2c1
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Chemsrc provides CAS#:920464-16-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1H-indol-2-yl)methyl]cyclopropanamine>> amp version: N-[(1H-indol-2-yl)methyl]cyclopropanamine

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