| CAS Number | 1609396-35-1 |
| Catalog Number | AG00J3UI(AGN-PC-0WRAZG) |
| Chemical Name | 1-{2-[(4-chloro-1-naphthyl)oxy]ethyl}piperazine hydrochloride |
| IUPAC Name | 1-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperazine;hydrochloride |
| InChI | InChI=1S/C16H19ClN2O.ClH/c17-15-5-6-16(14-4-2-1-3-13(14)15)20-12-11-19-9-7-18-8-10-19;/h1-6,18H,7-12H2;1H |
| InChI Key | UAUZEYKQRDSMLQ-UHFFFAOYSA-N |
| MDL Number | MFCD13186582 |
| Molecular Formula | C16H20Cl2N2O |
| Molecular Weight | 327.2488 |
| SMILES | C12C=CC=CC=1C(=CC=C2Cl)OCCN1CCNCC1.Cl |
| Synonyms | 1-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperazine hydrochloride,
1609396-35-1,
SCHEMBL16825837,
ZX-CM017164,
MFCD13186582,
401801-98-7,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 326.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 327.249g/mol |
| Monoisotopic Mass | 326.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number