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Chemical manufacturer | ||||
Name | 3-Benzo[1,3]Dioxol-5-Yl-3-Phenyl-Propylamine |
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Synonyms | [(3R)-3-(1,3-Benzodioxol-5-Yl)-3-Phenyl-Propyl]Ammonium; [(3R)-3-(1,3-Benzodioxol-5-Yl)-3-Phenylpropyl]Ammonium; [(3R)-3-(1,3-Benzodioxol-5-Yl)-3-Phenyl-Propyl]Azanium |
Molecular Structure | ![]() |
Molecular Formula | C16H18NO2 |
Molecular Weight | 256.32 |
CAS Registry Number | 330833-79-9 |
SMILES | [C@H](C2=CC1=C(OCO1)C=C2)(C3=CC=CC=C3)CC[NH3+] |
InChI | 1S/C16H17NO2/c17-9-8-14(12-4-2-1-3-5-12)13-6-7-15-16(10-13)19-11-18-15/h1-7,10,14H,8-9,11,17H2/p+1/t14-/m1/s1 |
InChIKey | YAENRSAIJLBRNF-CQSZACIVSA-O |
Boiling point | 392.383°C at 760 mmHg (Cal.) |
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Flash point | 210.627°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Benzo[1,3]Dioxol-5-Yl-3-Phenyl-Propylamine |