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Chemical manufacturer | ||||
Name | 2-Imino-N,1,6-trimethyl-N-phenyl-1,2-dihydro-4-pyrimidinamine |
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Synonyms | 2-imino-N |
Molecular Structure | ![]() |
Molecular Formula | C13H16N4 |
Molecular Weight | 228.29 |
CAS Registry Number | 792874-36-3 |
SMILES | Cc1cc(nc(=N)n1C)N(C)c2ccccc2 |
InChI | 1S/C13H16N4/c1-10-9-12(15-13(14)16(10)2)17(3)11-7-5-4-6-8-11/h4-9,14H,1-3H3 |
InChIKey | PVVBVGSIMURFHM-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 320.299°C at 760 mmHg (Cal.) |
Flash point | 147.512°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 2-Imino-N,1,6-trimethyl-N-phenyl-1,2-dihydro-4-pyrimidinamine |