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Chemical manufacturer | ||||
Name | 1-(2-Fluorophenyl)Propan-1-Amine |
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Synonyms | 1-(2-Fluorophenyl)propylamine; 1-(2-Fluorophenyl)propylamine 97%; MFCD07784283 |
Molecular Structure | ![]() |
Molecular Formula | C9H12FN |
Molecular Weight | 153.20 |
CAS Registry Number | 473249-01-3 |
SMILES | NC(CC)c1ccccc1F |
InChI | 1S/C9H12FN/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9H,2,11H2,1H3 |
InChIKey | CQTLDYYIWIOAAV-UHFFFAOYSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 200.954°C at 760 mmHg (Cal.) |
Flash point | 84°C (Expl.) |
84.319°C (Cal.) | |
Refractive index | 1.508 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S23,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Fluorophenyl)Propan-1-Amine |