N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine

Modify Date: 2025-10-14 18:25:23

N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine Structure
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine structure
 Common Name N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine
CAS Number 52258-23-8 Molecular Weight 290.40200
Density N/A Boiling Point N/A
Molecular Formula C20H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H22N2
Molecular Weight 290.40200
Exact Mass 290.17800
PSA 27.82000
LogP 5.25800

 Synonyms

1H-Indole-3-methanamine,N-cyclopentyl-2-phenyl
N-Cyclopentyl-2-phenyl-1H-indole-3-methanamine
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Chemsrc provides CAS#:52258-23-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine>> amp version: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine

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