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Chemical manufacturer | ||||
Name | 6-Methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
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Synonyms | 6-methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5 |
Molecular Weight | 203.24 |
CAS Registry Number | 777850-29-0 |
SMILES | CC1N=C(N=C(N1c2ccccc2)N)N |
InChI | 1S/C10H13N5/c1-7-13-9(11)14-10(12)15(7)8-5-3-2-4-6-8/h2-7H,1H3,(H4,11,12,13,14) |
InChIKey | RPLDHTWHTNJWOS-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 359.612°C at 760 mmHg (Cal.) |
Flash point | 171.288°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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