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Chemical manufacturer since 2002 | ||||
Name | N,N-Dimethyl-5-(Phenylmethoxy)-1H-Indole-3-Methanamine |
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Synonyms | Dimethyl-[[5-(Phenylmethoxy)-1H-Indol-3-Yl]Methyl]Ammonium; [5-(Benzyloxy)-1H-Indol-3-Yl]Methyl-Dimethyl-Ammonium; Zinc00057127 |
Molecular Structure | ![]() |
Molecular Formula | C18H21N2O |
Molecular Weight | 281.38 |
CAS Registry Number | 1453-97-0 |
EINECS | 215-927-8 |
SMILES | C1=C(C[NH+](C)C)C2=C([NH]1)C=CC(=C2)OCC3=CC=CC=C3 |
InChI | 1S/C18H20N2O/c1-20(2)12-15-11-19-18-9-8-16(10-17(15)18)21-13-14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3/p+1 |
InChIKey | POTVAILTNPOQJH-UHFFFAOYSA-O |
Boiling point | 442.341°C at 760 mmHg (Cal.) |
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Flash point | 221.32°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-5-(Phenylmethoxy)-1H-Indole-3-Methanamine |