N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine structure
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Common Name | N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine | ||
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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 |
Name | N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
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 |