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chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | (S)-(-)-(3,4-Dimethoxy)Benzyl-1-Phenylethylamine |
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Molecular Structure | ![]() |
Molecular Formula | C17H22NO2 |
Molecular Weight | 272.37 |
CAS Registry Number | 308273-67-8 |
SMILES | [C@@H]([NH2+]CC1=CC(=C(OC)C=C1)OC)(C2=CC=CC=C2)C |
InChI | 1S/C17H21NO2/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m0/s1 |
InChIKey | UPMJXBLRDCBHGF-ZDUSSCGKSA-O |
Boiling point | 376.007°C at 760 mmHg (Cal.) |
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Flash point | 160.883°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (S)-(-)-(3,4-Dimethoxy)Benzyl-1-Phenylethylamine |