[3-(2-phenylethyl)-1H-indol-5-yl]methanamine

Modify Date: 2025-09-25 22:29:32

[3-(2-phenylethyl)-1H-indol-5-yl]methanamine Structure
[3-(2-phenylethyl)-1H-indol-5-yl]methanamine structure
 Common Name [3-(2-phenylethyl)-1H-indol-5-yl]methanamine
CAS Number 101832-79-5 Molecular Weight 250.33800
Density 1.162g/cm3 Boiling Point 437.8ºC at 760mmHg
Molecular Formula C17H18N2 Melting Point N/A
MSDS N/A Flash Point 248.7ºC

 Names

Name [3-(2-phenylethyl)-1H-indol-5-yl]methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.162g/cm3
Boiling Point 437.8ºC at 760mmHg
Molecular Formula C17H18N2
Molecular Weight 250.33800
Flash Point 248.7ºC
Exact Mass 250.14700
PSA 41.81000
LogP 4.11210
Vapour Pressure 7.28E-08mmHg at 25°C
Index of Refraction 1.675

 Synonyms

1-[3-(2-phenylethyl)-1h-indol-5-yl]methanamine
3-(2-Phenylethyl)-5-aminomethylindole
(3-phenethyl-1H-indol-5-yl)methanamine
INDOLE,5-AMINOMETHYL-3-PHENETHYL
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Chemsrc provides CAS#:101832-79-5 MSDS, density, melting point, boiling point, structure, etc. Its name is [3-(2-phenylethyl)-1H-indol-5-yl]methanamine>> amp version: [3-(2-phenylethyl)-1H-indol-5-yl]methanamine

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