Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride
| Molecular Formula | C26H34Cl3N3O2 |
|---|---|
| Molecular Weight | 526.9 g/mol |
| Topological Polar Surface Area | 37.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 525.17163 |
| Heavy Atoms | 34 |
| Complexity | 483.0 |
Chemical Identifiers
| CAS Number | 104655-27-8 |
|---|---|
| SMILES | COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=CC=CC=C4.Cl.Cl.Cl |
| InChIKey | WPGGSJZGZYFRRU-UHFFFAOYSA-N |
📖 Product Overview
Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride (CAS: 104655-27-8) is a chemical compound with molecular formula C26H34Cl3N3O2 and molecular weight 526.9 g/mol. Its IUPAC systematic name is 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride.
WPGGSJZGZYFRRU-UHFFFAOYSA-N.
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=CC=CC=C4.Cl.Cl.Cl.
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