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Chemical manufacturer | ||||
Name | (1S,2R)-2-Methyl-3-phenoxycyclopropanamine |
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Synonyms | (1S,2R)-2-methyl-3-phenoxycyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 819080-43-8 |
SMILES | C[C@@H]1[C@@H](C1Oc2ccccc2)N |
InChI | 1S/C10H13NO/c1-7-9(11)10(7)12-8-5-3-2-4-6-8/h2-7,9-10H,11H2,1H3/t7-,9+,10?/m1/s1 |
InChIKey | LQRHNLJDMBPKSF-IKZKJGMZSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 247.048°C at 760 mmHg (Cal.) |
Flash point | 103.283°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-Methyl-3-phenoxycyclopropanamine |