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Chemical manufacturer | ||||
Name | 1-(2,4-Dimethylphenyl)-1-(N-methylcarbamimidoyl)urea |
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Synonyms | UREA,N-(2,4-DIMETHYLPHENYL)-N'-[IMINO(METHYLAMINO)METHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C11H16N4O |
Molecular Weight | 220.27 |
CAS Registry Number | 793614-81-0 |
SMILES | Cc1ccc(c(c1)C)N(C(=O)N)C(=N)NC |
InChI | 1S/C11H16N4O/c1-7-4-5-9(8(2)6-7)15(11(13)16)10(12)14-3/h4-6H,1-3H3,(H2,12,14)(H2,13,16) |
InChIKey | OJSUQCPTILKVLU-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 350.432°C at 760 mmHg (Cal.) |
Flash point | 165.736°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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