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Chemical manufacturer | ||||
Name | 1-(4-Fluorophenyl)-1-propanamine |
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Synonyms | 1-(4-fluorophenyl)-1-propanamine; 1-(4-Fluorophenyl)propylamine; 1-(4-Fluoro-phenyl)-propylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H12FN |
Molecular Weight | 153.20 |
CAS Registry Number | 74877-10-4 |
SMILES | Fc1ccc(cc1)C(N)CC |
InChI | 1S/C9H12FN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3 |
InChIKey | BWZFVQWUKNCKQL-UHFFFAOYSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 206.187°C at 760 mmHg (Cal.) |
Flash point | 87.749°C (Cal.) |
85°C (Expl.) | |
Safety Description | S23,S24/25,S36/37/39,S45 |
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R36/37/38 | |
Irritant | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Fluorophenyl)-1-propanamine |