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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-(4-Fluorophenyl)Cyclopropyl]Methanamine |
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Synonyms | ((1R,2R)-2-(4-fluorophenyl)cyclopropyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 372184-05-9 |
SMILES | C1[C@H]([C@@H]1C2=CC=C(C=C2)F)CN |
InChI | 1S/C10H12FN/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10H,5-6,12H2/t8-,10-/m0/s1 |
InChIKey | SXEBSKUYTZWGJC-WPRPVWTQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 241.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 110.3±10.5°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 1-[(1R,2R)-2-(4-Fluorophenyl)Cyclopropyl]Methanamine |