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Chemical manufacturer | ||||
Name | N-[(2-Methylphenyl)Methyl]-1H-Indole-3-Ethanamine |
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Synonyms | 2-(1H-Indol-3-Yl)Ethyl-[(2-Methylphenyl)Methyl]Ammonium; 2-(1H-Indol-3-Yl)Ethyl-(2-Methylbenzyl)Ammonium; Zinc02380258 |
Molecular Structure | ![]() |
Molecular Formula | C18H21N2 |
Molecular Weight | 265.38 |
CAS Registry Number | 356092-30-3 |
SMILES | C3=C(CC[NH2+]CC1=CC=CC=C1C)C2=CC=CC=C2[NH]3 |
InChI | 1S/C18H20N2/c1-14-6-2-3-7-15(14)12-19-11-10-16-13-20-18-9-5-4-8-17(16)18/h2-9,13,19-20H,10-12H2,1H3/p+1 |
InChIKey | WCTSRWDGSJARLG-UHFFFAOYSA-O |
Boiling point | 455.827°C at 760 mmHg (Cal.) |
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Flash point | 229.476°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(2-Methylphenyl)Methyl]-1H-Indole-3-Ethanamine |