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2-(1H-Indol-3-Yl)-N-(2-Nitrobenzyl)Ethanamine
[CAS# 355816-45-4]

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Identification
Name 2-(1H-Indol-3-Yl)-N-(2-Nitrobenzyl)Ethanamine
Synonyms 2-(1H-indol-3-yl)-N-(2-nitrobenzyl)ethanamine; BAS 01125279
Molecular Structure CAS#: 355816-45-4, 2-(1H-Indol-3-Yl)-N-(2-Nitrobenzyl)Ethanamine
Molecular Formula C17H17N3O2
Molecular Weight 295.34
CAS Registry Number 355816-45-4
SMILES C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]
InChI 1S/C17H17N3O2/c21-20(22)17-8-4-1-5-14(17)11-18-10-9-13-12-19-16-7-3-2-6-15(13)16/h1-8,12,18-19H,9-11H2
InChIKey ZIEAAKFMVJDXHQ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 502.4±35.0°C at 760 mmHg (Cal.)
Flash point 257.7±25.9°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1H-Indol-3-Yl)-N-(2-Nitrobenzyl)Ethanamine
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