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Chemical manufacturer | ||||
Name | 5-(Iminomethyl)-2-Methyl-4-Pyrimidinamine |
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Synonyms | 5-(iminomethyl)-2-methylpyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4 |
Molecular Weight | 136.15 |
CAS Registry Number | 93588-20-6 |
SMILES | Cc1ncc(c(n1)N)C=N |
InChI | 1S/C6H8N4/c1-4-9-3-5(2-7)6(8)10-4/h2-3,7H,1H3,(H2,8,9,10) |
InChIKey | RZIKRZMLCCDZTJ-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 266.944°C at 760 mmHg (Cal.) |
Flash point | 115.244°C (Cal.) |
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List of Reports Available for 5-(Iminomethyl)-2-Methyl-4-Pyrimidinamine |