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Chemical manufacturer | ||||
Name | 2-Amino-3,5,6-trimethyl-5,6,7,8-tetrahydro-4(3H)-pteridinone |
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Synonyms | 2-amino-3,5,6-trimethyl-5,6,7,8-tetrahydropteridin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15N5O |
Molecular Weight | 209.25 |
CAS Registry Number | 793614-92-3 |
SMILES | CC1CNc2c(c(=O)n(c(n2)N)C)N1C |
InChI | 1S/C9H15N5O/c1-5-4-11-7-6(13(5)2)8(15)14(3)9(10)12-7/h5,11H,4H2,1-3H3,(H2,10,12) |
InChIKey | WEXRAPHQSPUOLC-UHFFFAOYSA-N |
Density | 1.464g/cm3 (Cal.) |
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Boiling point | 333.295°C at 760 mmHg (Cal.) |
Flash point | 155.371°C (Cal.) |
Refractive index | 1.698 (Cal.) |
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List of Reports Available for 2-Amino-3,5,6-trimethyl-5,6,7,8-tetrahydro-4(3H)-pteridinone |