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(2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine
[CAS# 155503-32-5]

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Identification
Name (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine
Synonyms (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Ammonium; (2-Chlorobenzyl)-[2-(1H-Indol-3-Yl)Ethyl]Ammonium; Zinc01864634
Molecular Structure CAS#: 155503-32-5, (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine
Molecular Formula C17H18ClN2
Molecular Weight 285.80
CAS Registry Number 155503-32-5
SMILES C3=C(CC[NH2+]CC1=CC=CC=C1Cl)C2=CC=CC=C2[NH]3
InChI 1S/C17H17ClN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2/p+1
InChIKey ZSEPJTGBFYRCMJ-UHFFFAOYSA-O
Properties
Boiling point 466.276°C at 760 mmHg (Cal.)
Flash point 235.795°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine
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