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Chemical manufacturer | ||||
Name | (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine |
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Synonyms | (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Ammonium; (2-Chlorobenzyl)-[2-(1H-Indol-3-Yl)Ethyl]Ammonium; Zinc01864634 |
Molecular Structure | ![]() |
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 |
Boiling point | 466.276°C at 760 mmHg (Cal.) |
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Flash point | 235.795°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine |