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Chemical manufacturer | ||||
Name | (4Z)-N,1,6,7-Tetramethyl-4(1H)-pteridinimine |
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Synonyms | (Z)-N-(1,6,7-trimethylpteridin-4(1H)-ylidene)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5 |
Molecular Weight | 203.24 |
CAS Registry Number | 773784-99-9 |
SMILES | n1c(c(nc2C(\N=C/N(c12)C)=N\C)C)C |
InChI | 1S/C10H13N5/c1-6-7(2)14-10-8(13-6)9(11-3)12-5-15(10)4/h5H,1-4H3/b11-9- |
InChIKey | YOMHPTQUVUQAJZ-LUAWRHEFSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 379.413°C at 760 mmHg (Cal.) |
Flash point | 183.262°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for (4Z)-N,1,6,7-Tetramethyl-4(1H)-pteridinimine |