| CAS Number | 1803581-77-2 |
| Catalog Number | AG01B8OY |
| Chemical Name | 1-{3-[(2-Chlorophenyl)methoxy]phenyl}piperazine dihydrochloride |
| IUPAC Name | 1-[3-[(2-chlorophenyl)methoxy]phenyl]piperazine;dihydrochloride |
| InChI | InChI=1S/C17H19ClN2O.2ClH/c18-17-7-2-1-4-14(17)13-21-16-6-3-5-15(12-16)20-10-8-19-9-11-20;;/h1-7,12,19H,8-11,13H2;2*1H |
| InChI Key | KUFFCFCBNWDKNL-UHFFFAOYSA-N |
| MDL Number | MFCD28246587 |
| Molecular Formula | C17H21Cl3N2O |
| Molecular Weight | 375.7204 |
| SMILES | Cl.Cl.ClC1=C(COC2=CC(N3CCNCC3)=CC=C2)C=CC=C1 |
| Synonyms | 1-{3-[(2-chlorophenyl)methoxy]phenyl}piperazine dihydrochloride,
1803581-77-2,
AKOS030756801,
Z1993686652,
|
| Complexity | 309 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 374.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 375.718g/mol |
| Monoisotopic Mass | 374.072g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number