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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Fluoro-1-phenylcyclopropyl]methanamine |
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Synonyms | ((1R,2S)-2-fluoro-1-phenylcyclopropyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 681806-71-3 |
SMILES | C1[C@@H]([C@@]1(CN)C2=CC=CC=C2)F |
InChI | 1S/C10H12FN/c11-9-6-10(9,7-12)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-,10-/m0/s1 |
InChIKey | UVDRNDBQMYYRKX-UWVGGRQHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 246.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 113.4±13.3°C (Cal.) |
Refractive index | 1.551 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[(1R,2S)-2-Fluoro-1-phenylcyclopropyl]methanamine |