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Chemical manufacturer | ||||
Name | (2S)-1-Amino-3-(4-Fluorophenoxy)-2-Propanol |
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Synonyms | (S)-1-amino-3-(4-fluorophenoxy)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H12FNO2 |
Molecular Weight | 185.20 |
CAS Registry Number | 437765-35-0 |
SMILES | Fc1ccc(OC[C@@H](O)CN)cc1 |
InChI | 1S/C9H12FNO2/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,12H,5-6,11H2/t8-/m0/s1 |
InChIKey | LKRGICBCCHGVLQ-QMMMGPOBSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 333.821°C at 760 mmHg (Cal.) |
Flash point | 155.69°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-Amino-3-(4-Fluorophenoxy)-2-Propanol |