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Chemical manufacturer | ||||
Name | (1R,2S)-2-(4-Methoxyphenyl)-N-methylcyclopropanamine |
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Synonyms | (1R,2S)-2-(4-methoxyphenyl)-N-methylcyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 736127-22-3 |
SMILES | CN[C@@H]1C[C@H]1c2ccc(cc2)OC |
InChI | 1S/C11H15NO/c1-12-11-7-10(11)8-3-5-9(13-2)6-4-8/h3-6,10-12H,7H2,1-2H3/t10-,11+/m0/s1 |
InChIKey | GLJLYCLQJZTAOI-WDEREUQCSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 275.435°C at 760 mmHg (Cal.) |
Flash point | 109.072°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (1R,2S)-2-(4-Methoxyphenyl)-N-methylcyclopropanamine |