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2-(1H-Indol-3-Yl)-N-(3-Nitrobenzyl)Ethanamine
[CAS# 355816-40-9]

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Identification
Name 2-(1H-Indol-3-Yl)-N-(3-Nitrobenzyl)Ethanamine
Synonyms 2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanamine; 3-[2-({3-nitrobenzyl}amino)ethyl]-1H-indole
Molecular Structure CAS#: 355816-40-9, 2-(1H-Indol-3-Yl)-N-(3-Nitrobenzyl)Ethanamine
Molecular Formula C17H17N3O2
Molecular Weight 295.34
CAS Registry Number 355816-40-9
SMILES [O-][N+](=O)c1cccc(c1)CNCCc3c2ccccc2nc3
InChI 1S/C17H17N3O2/c21-20(22)15-5-3-4-13(10-15)11-18-9-8-14-12-19-17-7-2-1-6-16(14)17/h1-7,10,12,18-19H,8-9,11H2
InChIKey DSHZTXMNGIJIKU-UHFFFAOYSA-N
Properties
Density 1.27g/cm3 (Cal.)
Boiling point 521.918°C at 760 mmHg (Cal.)
Flash point 269.446°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1H-Indol-3-Yl)-N-(3-Nitrobenzyl)Ethanamine
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