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N-(3-Chlorobenzyl)-2-(1H-Indol-3-Yl)Ethanamine
[CAS# 155503-31-4]

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Identification
Name N-(3-Chlorobenzyl)-2-(1H-Indol-3-Yl)Ethanamine
Synonyms (3-chlorobenzyl)[2-(1H-indol-3-yl)ethyl]amine; (3-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine; [(3-chlorophenyl)methyl](2-indol-3-ylethyl)amine
Molecular Structure CAS#: 155503-31-4, N-(3-Chlorobenzyl)-2-(1H-Indol-3-Yl)Ethanamine
Molecular Formula C17H17ClN2
Molecular Weight 284.78
CAS Registry Number 155503-31-4
SMILES C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)Cl
InChI 1S/C17H17ClN2/c18-15-5-3-4-13(10-15)11-19-9-8-14-12-20-17-7-2-1-6-16(14)17/h1-7,10,12,19-20H,8-9,11H2
InChIKey QDPIEYJXTMKWCX-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 466.3±30.0°C at 760 mmHg (Cal.)
Flash point 235.8±24.6°C (Cal.)
Refractive index 1.658 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3-Chlorobenzyl)-2-(1H-Indol-3-Yl)Ethanamine
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