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Chemical manufacturer | ||||
Name | 3-Fluoro-N2,N2-dimethyl-2,5-pyridinediamine |
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Synonyms | 3-fluoro-N2,N2-dimethylpyridine-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H10FN3 |
Molecular Weight | 155.17 |
CAS Registry Number | 813425-34-2 |
SMILES | CN(C)c1c(cc(cn1)N)F |
InChI | 1S/C7H10FN3/c1-11(2)7-6(8)3-5(9)4-10-7/h3-4H,9H2,1-2H3 |
InChIKey | LTVAGLWXHNRYBQ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 263.381°C at 760 mmHg (Cal.) |
Flash point | 113.089°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 3-Fluoro-N2,N2-dimethyl-2,5-pyridinediamine |