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(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
[CAS# 134430-93-6]

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Identification
Name (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
Molecular Structure CAS#: 134430-93-6, (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
Molecular Formula C17H22NO2
Molecular Weight 272.37
CAS Registry Number 134430-93-6
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-/m1/s1
InChIKey UPMJXBLRDCBHGF-CYBMUJFWSA-O
Properties
Boiling point 376.007°C at 760 mmHg (Cal.)
Flash point 160.883°C (Cal.)
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