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Chemical manufacturer | ||||
Name | 1-[2-Fluoro-5-(trifluoromethoxy)phenyl]methanamine |
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Synonyms | [2-Fluoro-5-(trifluoromethoxy)phenyl]methanamine; [2-fluoro-5-(trifluoromethoxy)phenyl]methylamine; MFCD04115895 |
Molecular Structure | ![]() |
Molecular Formula | C8H7F4NO |
Molecular Weight | 209.14 |
CAS Registry Number | 886498-13-1 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)CN)F |
InChI | 1S/C8H7F4NO/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-3H,4,13H2 |
InChIKey | MBNLPGBRZXRZOM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 201.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 75.8±25.9°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN2735 |
Safety Description | Flammable |
CORROSIVE | |
DANGER: CORROSIVE, burns skin and eyes | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[2-Fluoro-5-(trifluoromethoxy)phenyl]methanamine |