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Chemical manufacturer | ||||
Name | (1R,2S)-2-Fluoro-1-phenylcyclopropanamine |
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Molecular Structure | ![]() |
Molecular Formula | C9H10FN |
Molecular Weight | 151.18 |
CAS Registry Number | 733738-37-9 |
SMILES | C1[C@@H]([C@@]1(C2=CC=CC=C2)N)F |
InChI | 1S/C9H10FN/c10-8-6-9(8,11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8-,9+/m0/s1 |
InChIKey | ORKWDOXDSJHZAW-DTWKUNHWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 221.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 97.9±15.3°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Fluoro-1-phenylcyclopropanamine |