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Chemical manufacturer | ||||
Name | 2-Amino-6-ethyl-7,7-dimethyl-5,6,7,8-tetrahydro-4(1H)-pteridinone |
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Synonyms | 2-amino-6 |
Molecular Structure | ![]() |
Molecular Formula | C10H17N5O |
Molecular Weight | 223.27 |
CAS Registry Number | 754142-86-4 |
SMILES | CCC1C(Nc2c(c(=O)nc([nH]2)N)N1)(C)C |
InChI | 1S/C10H17N5O/c1-4-5-10(2,3)15-7-6(12-5)8(16)14-9(11)13-7/h5,12H,4H2,1-3H3,(H4,11,13,14,15,16) |
InChIKey | AKBRYZSXMVWDNX-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 357.775°C at 760 mmHg (Cal.) |
Flash point | 170.176°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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List of Reports Available for 2-Amino-6-ethyl-7,7-dimethyl-5,6,7,8-tetrahydro-4(1H)-pteridinone |