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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-(2-Fluorophenyl)Cyclopropyl]Methanamine |
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Synonyms | ((1R,2R)-2-(2-fluorophenyl)cyclopropyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 372184-03-7 |
SMILES | C1[C@H]([C@@H]1C2=CC=CC=C2F)CN |
InChI | 1S/C10H12FN/c11-10-4-2-1-3-8(10)9-5-7(9)6-12/h1-4,7,9H,5-6,12H2/t7-,9+/m0/s1 |
InChIKey | XNFQXSSYOFKEOJ-IONNQARKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 224.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±10.5°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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