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[2-(1 H-Indol-3-Yl)-Ethyl]-(3-Methoxy-Benzyl)-Amine
[CAS# 435342-06-6]

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Identification
Name [2-(1 H-Indol-3-Yl)-Ethyl]-(3-Methoxy-Benzyl)-Amine
Synonyms 2-(1H-Indol-3-Yl)Ethyl-[(3-Methoxyphenyl)Methyl]Ammonium; 2-(1H-Indol-3-Yl)Ethyl-(3-Methoxybenzyl)Ammonium; Zinc02380266
Molecular Structure CAS#: 435342-06-6, [2-(1 H-Indol-3-Yl)-Ethyl]-(3-Methoxy-Benzyl)-Amine
Molecular Formula C18H21N2O
Molecular Weight 281.38
CAS Registry Number 435342-06-6
SMILES C3=C(CC[NH2+]CC1=CC(=CC=C1)OC)C2=CC=CC=C2[NH]3
InChI 1S/C18H20N2O/c1-21-16-6-4-5-14(11-16)12-19-10-9-15-13-20-18-8-3-2-7-17(15)18/h2-8,11,13,19-20H,9-10,12H2,1H3/p+1
InChIKey BNHZZSKSDXENCK-UHFFFAOYSA-O
Properties
Boiling point 475.085°C at 760 mmHg (Cal.)
Flash point 241.123°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1 H-Indol-3-Yl)-Ethyl]-(3-Methoxy-Benzyl)-Amine
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