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Home >> Chemical Listing >> Page 1357 >> 2-(1H-Indol-3-Yl)-N-(4-Nitrobenzyl)Ethanamine

2-(1H-Indol-3-Yl)-N-(4-Nitrobenzyl)Ethanamine
[CAS# 355815-83-7]

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Identification
Name 2-(1H-Indol-3-Yl)-N-(4-Nitrobenzyl)Ethanamine
Synonyms 2-(1H-indol-3-yl)-N-(4-nitrobenzyl)ethanamine; BAS 01124736
Molecular Structure CAS#: 355815-83-7, 2-(1H-Indol-3-Yl)-N-(4-Nitrobenzyl)Ethanamine
Molecular Formula C17H17N3O2
Molecular Weight 295.34
CAS Registry Number 355815-83-7
SMILES [O-][N+](=O)c1ccc(cc1)CNCCc3c2ccccc2nc3
InChI 1S/C17H17N3O2/c21-20(22)15-7-5-13(6-8-15)11-18-10-9-14-12-19-17-4-2-1-3-16(14)17/h1-8,12,18-19H,9-11H2
InChIKey IDNLCTISTSJTCZ-UHFFFAOYSA-N
Properties
Density 1.27g/cm3 (Cal.)
Boiling point 524.396°C at 760 mmHg (Cal.)
Flash point 270.945°C (Cal.)
Refractive index 1.675 (Cal.)
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