s-Triazine der.
6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine
Also Known As: s-Triazine der.|1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(3-(4-phenoxybutyl)phenyl)-|s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(m-(4-phenoxybutyl)phenyl)-|6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine|1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-|6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,6-dihydro-1,3,5-triazine-2,4-diamine|s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-|1,6-Dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine|1-[3-(4-Phenoxybutyl)phenyl]-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazine
| Molecular Formula | C21H27N5O |
|---|---|
| Molecular Weight | 365.22156 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 89.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 365.22156 |
| Monoisotopic Mass | 365.22156 |
| Heavy Atoms | 27 |
| Complexity | 539.0 |
Chemical Identifiers
| CAS Number | 24892-87-3 |
|---|---|
| SMILES | CC1(N=C(N=C(N1C2=CC=CC(=C2)CCCCOC3=CC=CC=C3)N)N)C |
| InChIKey | IHIHTZZDMBOPNY-UHFFFAOYSA-N |
Product Overview
s-Triazine der. (CAS 24892-87-3), with molecular formula C21H27N5O and molecular weight 365.22156 g/mol. IUPAC: 6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine.
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