Name | 2-[(4-Chloro-6-Ethylamino-1,3,5-Triazin-2-Yl)Amino]-2-Methylpropanamide |
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Synonyms | 2-[(4-Chloro-6-Ethylamino-1,3,5-Triazin-2-Yl)Amino]-2-Methyl-Propanamide; 2-[(4-Chloro-6-Ethylamino-S-Triazin-2-Yl)Amino]-2-Methyl-Propionamide; 2-((4-Chloro-6-(Ethylamino)-1,3,5-Triazin-2-Yl)Amino)-2-Methylpropanamide |
Molecular Structure | ![]() |
Molecular Formula | C9H15ClN6O |
Molecular Weight | 258.71 |
CAS Registry Number | 36576-42-8 |
SMILES | C(NC1=NC(=NC(=N1)NC(C(N)=O)(C)C)Cl)C |
InChI | 1S/C9H15ClN6O/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5(11)17/h4H2,1-3H3,(H2,11,17)(H2,12,13,14,15,16) |
InChIKey | YUBYWFQJZICYNO-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 506.607°C at 760 mmHg (Cal.) |
Flash point | 260.187°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chloro-6-Ethylamino-1,3,5-Triazin-2-Yl)Amino]-2-Methylpropanamide |