| CAS Number | 110407-21-1 |
| Catalog Number | AG01A1PE(AGN-PC-0P0MMC) |
| Chemical Name | 1-(2-(Benzhydryloxy)ethyl)piperazine dihydrochloride |
| IUPAC Name | 1-(2-benzhydryloxyethyl)piperazine;dihydrochloride |
| InChI | InChI=1S/C19H24N2O.2ClH/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)22-16-15-21-13-11-20-12-14-21;;/h1-10,19-20H,11-16H2;2*1H |
| InChI Key | VDJUXUYFKDDRDQ-UHFFFAOYSA-N |
| MDL Number | MFCD01455758 |
| Molecular Formula | C19H26Cl2N2O |
| Molecular Weight | 369.3285 |
| SMILES | Cl.Cl.C(OC(C1=CC=CC=C1)C1=CC=CC=C1)CN1CCNCC1 |
| Synonyms | 110407-21-1,
1-(2-benzhydryloxy-ethyl)-piperazinedihydrochloride,
1-(2-(Benzhydryloxy)ethyl)piperazine dihydrochloride,
1-(2-Benzhydryloxy-ethyl)-piperazine dihydrochloride,
1-(2-Benzhydryloxy-ethyl)-piperazine di hydrochloride,
1-[2-(diphenylmethoxy)ethyl]piperazine dihydrochloride,
CTK7D1762,
AKOS015845328,
TR-041551,
Z-2147,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 368.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 369.33g/mol |
| Monoisotopic Mass | 368.142g/mol |
| Rotatable Bond Count | 6 |
| 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