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Chemical manufacturer | ||||
Name | N-[3-(aminomethyl)phenyl]-4-methyl-pyrimidin-2-amine |
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Synonyms | N-(3-(aminomethyl)phenyl)-4-methylpyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N4 |
Molecular Weight | 214.27 |
CAS Registry Number | 777041-05-1 |
SMILES | NCc1cc(ccc1)Nc2nc(C)ccn2 |
InChI | 1S/C12H14N4/c1-9-5-6-14-12(15-9)16-11-4-2-3-10(7-11)8-13/h2-7H,8,13H2,1H3,(H,14,15,16) |
InChIKey | CVUDAGWDPCWMCG-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 409.818°C at 760 mmHg (Cal.) |
Flash point | 201.651°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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