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Chemical manufacturer | ||||
Name | 1-(3-Fluoro-2-methylphenyl)-N-methylmethanamine |
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Synonyms | 1-(3-fluoro-2-methylphenyl)-N-methylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H12FN |
Molecular Weight | 153.20 |
CAS Registry Number | 645378-63-8 |
SMILES | Cc1c(cccc1F)CNC |
InChI | 1S/C9H12FN/c1-7-8(6-11-2)4-3-5-9(7)10/h3-5,11H,6H2,1-2H3 |
InChIKey | NXBWTCUBVVJVOW-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 194.453°C at 760 mmHg (Cal.) |
Flash point | 71.403°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for 1-(3-Fluoro-2-methylphenyl)-N-methylmethanamine |