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Home >> Chemical Listing >> Page 2551 >> (1R,2S)-2-(3,4-Dimethoxyphenyl)cyclopropanamine

(1R,2S)-2-(3,4-Dimethoxyphenyl)cyclopropanamine
[CAS# 773809-98-6]

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Identification
Name (1R,2S)-2-(3,4-Dimethoxyphenyl)cyclopropanamine
Synonyms (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropanamine
Molecular Structure CAS#: 773809-98-6, (1R,2S)-2-(3,4-Dimethoxyphenyl)cyclopropanamine
Molecular Formula C11H15NO2
Molecular Weight 193.24
CAS Registry Number 773809-98-6
SMILES COc1ccc(cc1OC)[C@@H]2C[C@H]2N
InChI 1S/C11H15NO2/c1-13-10-4-3-7(5-11(10)14-2)8-6-9(8)12/h3-5,8-9H,6,12H2,1-2H3/t8-,9+/m0/s1
InChIKey XHUGSONRPJURKN-DTWKUNHWSA-N
Properties
Density 1.117g/cm3 (Cal.)
Boiling point 291.394°C at 760 mmHg (Cal.)
Flash point 141.471°C (Cal.)
Refractive index 1.551 (Cal.)
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