N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine

Modify Date: 2024-07-18 19:17:15

N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine Structure
N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine structure
Common Name N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
CAS Number 15741-81-8 Molecular Weight 284.783
Density 1.2±0.1 g/cm3 Boiling Point 466.3±30.0 °C at 760 mmHg
Molecular Formula C17H17ClN2 Melting Point N/A
MSDS N/A Flash Point 235.8±24.6 °C

 Names

Name N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 466.3±30.0 °C at 760 mmHg
Molecular Formula C17H17ClN2
Molecular Weight 284.783
Flash Point 235.8±24.6 °C
Exact Mass 284.108032
LogP 4.10
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.658

 Synonyms

1H-Indole-3-ethanamine, N-[(4-chlorophenyl)methyl]-
(4-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
[(4-chlorophenyl)methyl](2-indol-3-ylethyl)amine
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