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| Name | 6-Chloro-N2-Cyclopentyl-N4-Methyl-1,3,5-Triazine-2,4-Diamine |
|---|---|
| Synonyms | (4-Chloro-6-Methylamino-S-Triazin-2-Yl)-Cyclopentyl-Amine |
| Molecular Structure |  |
| Molecular Formula | C9H14ClN5 |
| Molecular Weight | 227.70 |
| CAS Registry Number | 84041-64-5 |
| EINECS | 281-844-9 |
| SMILES | CNC1=NC(=NC(=N1)Cl)NC2CCCC2 |
| InChI | 1S/C9H14ClN5/c1-11-8-13-7(10)14-9(15-8)12-6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,11,12,13,14,15) |
| InChIKey | DFAXRJSIQCUYIO-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.121°C at 760 mmHg (Cal.) |
| Flash point | 203.044°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-N2-Cyclopentyl-N4-Methyl-1,3,5-Triazine-2,4-Diamine |