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| Name | 6-Chloro-N2-Cyclohexyl-N4-(3-Methoxypropyl)-1,3,5-Triazine-2,4-Diamine |
|---|---|
| Synonyms | [4-Chloro-6-(3-Methoxypropylamino)-S-Triazin-2-Yl]-Cyclohexyl-Amine |
| Molecular Structure |  |
| Molecular Formula | C13H22ClN5O |
| Molecular Weight | 299.80 |
| CAS Registry Number | 84712-80-1 |
| EINECS | 283-771-8 |
| SMILES | C(NC1=NC(=NC(=N1)Cl)NC2CCCCC2)CCOC |
| InChI | 1S/C13H22ClN5O/c1-20-9-5-8-15-12-17-11(14)18-13(19-12)16-10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H2,15,16,17,18,19) |
| InChIKey | RHRPNOHMMGIBHD-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.634°C at 760 mmHg (Cal.) |
| Flash point | 242.664°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-N2-Cyclohexyl-N4-(3-Methoxypropyl)-1,3,5-Triazine-2,4-Diamine |