product Name |
Difluoromethyl-dimethyl-amine |
Synonyms |
-; 1,1-difluoro-N,N-dimethylmethanamine |
Molecular Formula |
C3H7F2N |
Molecular Weight |
95.0912 |
InChI |
InChI=1/C3H7F2N/c1-6(2)3(4)5/h3H,1-2H3 |
CAS Registry Number |
683-81-8 |
Molecular Structure |
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Density |
0.984g/cm3 |
Boiling point |
14.7°C at 760 mmHg |
Refractive index |
1.334 |
Vapour Pressur |
1110mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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