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+86 (10) 8290-0393 | |||
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Name | 1-[2-Fluoro-6-(trifluoromethyl)phenyl]methanamine |
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Synonyms | 2-(Aminom |
Molecular Structure | ![]() |
Molecular Formula | C8H7F4N |
Molecular Weight | 193.14 |
CAS Registry Number | 643088-07-7 |
SMILES | C1=CC(=C(C(=C1)F)CN)C(F)(F)F |
InChI | 1S/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2 |
InChIKey | FCYVKQRWNQRCFE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 173.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 69.7±17.8°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Safety Description | Corrosive/Air Sensitive/Store under Argon |
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R34,R36/37/38 | |
S3/7,S6,S23,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[2-Fluoro-6-(trifluoromethyl)phenyl]methanamine |