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Chemical manufacturer | ||||
Name | (1R)-1-(3-Fluorophenyl)-1-Propanamine |
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Synonyms | (R)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE |
Molecular Structure | ![]() |
Molecular Formula | C9H12FN |
Molecular Weight | 153.20 |
CAS Registry Number | 473732-85-3 |
SMILES | Fc1cc(ccc1)[C@H](N)CC |
InChI | 1S/C9H12FN/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9H,2,11H2,1H3/t9-/m1/s1 |
InChIKey | LJVGBCCRQCRIJS-SECBINFHSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 203.562°C at 760 mmHg (Cal.) |
Flash point | 86.03°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(3-Fluorophenyl)-1-Propanamine |