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Name | 6-Chloro-N2-Cyclohexyl-N4-(3-Methoxypropyl)-1,3,5-Triazine-2,4-Diamine |
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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.) |
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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 |