| CAS Number | 1185293-45-1 |
| Catalog Number | AG008UE8(AGN-PC-0WNN3O) |
| Chemical Name | 1-Methyl-2-Phenylpiperazine Dihydrochloride |
| IUPAC Name | 1-methyl-2-phenylpiperazine;dihydrochloride |
| InChI | InChI=1S/C11H16N2.2ClH/c1-13-8-7-12-9-11(13)10-5-3-2-4-6-10;;/h2-6,11-12H,7-9H2,1H3;2*1H |
| InChI Key | UUWIVSPJWMORHM-UHFFFAOYSA-N |
| MDL Number | MFCD18071191 |
| Molecular Formula | C11H18Cl2N2 |
| Molecular Weight | 249.1800 |
| SMILES | Cl.Cl.CN1C(CNCC1)C1=CC=CC=C1 |
| Synonyms | 1-Methyl-2-phenylpiperazine dihydrochloride,
1-Methyl-2-phenyl-piperazine dihydrochloride,
1185293-45-1,
SCHEMBL1722775,
CTK6I3335,
UUWIVSPJWMORHM-UHFFFAOYSA-N,
AKOS015845353,
ACN-039379,
1-Methyl-2-phenylpiperazinedihydrochloride,
AK-44189,
1-methyl-2-phenylpiperazine;dihydrochloride,
TR-043377,
1-methyl-2-phenyl piperazine dihydrochloride,
1-Methyl-2-phenylpiperazine di hydrochloride,
piperazine,1-methyl-2-phenyl-,dihydrochloride,
Z-7821,
5271-28-3,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.179g/mol |
| Monoisotopic Mass | 248.085g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number