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Name | 4-Amino-6-(Butan-2-Ylamino)-5H-1,3,5-Triazin-2-One |
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Synonyms | 4-Amino-6-(Sec-Butylamino)-5H-1,3,5-Triazin-2-One; 4-Amino-6-(Sec-Butylamino)-5H-S-Triazin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C7H13N5O |
Molecular Weight | 183.21 |
CAS Registry Number | 33124-63-9 |
SMILES | C(C(NC1=NC(=O)N=C(N1)N)C)C |
InChI | 1S/C7H13N5O/c1-3-4(2)9-6-10-5(8)11-7(13)12-6/h4H,3H2,1-2H3,(H4,8,9,10,11,12,13) |
InChIKey | MVSQCPDSWKTWRE-UHFFFAOYSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 288.847°C at 760 mmHg (Cal.) |
Flash point | 128.49°C (Cal.) |
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List of Reports Available for 4-Amino-6-(Butan-2-Ylamino)-5H-1,3,5-Triazin-2-One |