AC1L9ISK
1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Also Known As: 1,3,5-Triazine-2,4-diamine, 1-(4-(2-(4-aminophenoxy)ethoxy)phenyl)-1,6-dihydro-6,6-dimethyl-|1-(4-((-Aminophenyl)ethylenedioxy)phenyl)-4,6-diamino-2,2-dimethyl-|1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine|1-{4-[2-(4-Aminophenoxy)ethoxy]phenyl}-6,6-dimethyl-1,6-dihy|1-[4-((-Aminophenyl)ethylenedioxy)phenyl]-4,6-diamino-2,2-dimethyl-|1,3,5-Triazine-2,4-diamine, 1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-1,6-dihydro-6,6-dimethyl-|1,3,5-Triazine-2,4-diamine,1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-1,6-dihydro-6,6-dimethyl-, hydrochloride(1:1)|1-{4-[2-(4-Aminophenoxy)ethoxy]phenyl}-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
| Molecular Formula | C19H24N6O2 |
|---|---|
| Molecular Weight | 368.19608 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 124.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 368.19608 |
| Monoisotopic Mass | 368.19608 |
| Heavy Atoms | 27 |
| Complexity | 548.0 |
Chemical Identifiers
| CAS Number | 77113-84-9 |
|---|---|
| SMILES | CC1(N=C(N=C(N1C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)N)N)N)C |
| InChIKey | JBGRJKGRFDNAGK-UHFFFAOYSA-N |
Product Overview
AC1L9ISK (CAS 77113-84-9), with molecular formula C19H24N6O2 and molecular weight 368.19608 g/mol. IUPAC: 1-[4-[2-(4-aminophenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine.
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