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Chemical manufacturer since 2002 | ||||
Name | 3-Amino-3-(4-Fluorophenyl)-1-Propanol |
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Synonyms | (R)-3-(4-FLUOROPHENYL)-β-ALANINOL; (S)-3-(4-FLUOROPHENYL)-β-ALANINOL; 3-(4-fluorophenyl)-DL-β-alaninol |
Molecular Structure | ![]() |
Molecular Formula | C9H12FNO |
Molecular Weight | 169.20 |
CAS Registry Number | 228422-49-9 |
SMILES | NC(CCO)c1ccc(F)cc1 |
InChI | 1S/C9H12FNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2 |
InChIKey | CCJPLYPJQZYBLI-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 296.827°C at 760 mmHg (Cal.) |
Flash point | 133.316°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Amino-3-(4-Fluorophenyl)-1-Propanol |