N-((1H-indol-3-yl)methyl)-N-methylbenzenamine

Modify Date: 2025-08-25 20:58:13

N-((1H-indol-3-yl)methyl)-N-methylbenzenamine Structure
N-((1H-indol-3-yl)methyl)-N-methylbenzenamine structure
 Common Name N-((1H-indol-3-yl)methyl)-N-methylbenzenamine
CAS Number 72687-70-8 Molecular Weight 236.31200
Density N/A Boiling Point N/A
Molecular Formula C16H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((1H-indol-3-yl)methyl)-N-methylbenzenamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H16N2
Molecular Weight 236.31200
Exact Mass 236.13100
PSA 19.03000
LogP 3.80430

 Synonyms

N-Indol-3-ylmethyl-N-methyl-anilin
N-indol-3-ylmethyl-N-methyl-aniline
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Chemsrc provides CAS#:72687-70-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((1H-indol-3-yl)methyl)-N-methylbenzenamine>> amp version: N-((1H-indol-3-yl)methyl)-N-methylbenzenamine

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