| CAS Number | 1217452-20-4 |
| Catalog Number | AG009AYO(AGN-PC-0WAHIK) |
| Chemical Name | (R)-2-Phenethylpiperazine |
| IUPAC Name | (2R)-2-(2-phenylethyl)piperazine |
| InChI | InChI=1S/C12H18N2/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-5,12-14H,6-10H2/t12-/m1/s1 |
| InChI Key | FRTXUSHWBSBIAT-GFCCVEGCSA-N |
| MDL Number | MFCD07373380 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.2847 |
| SMILES | C1CN[C@@H](CN1)CCc1ccccc1 |
| Synonyms | (r)-2-phenethylpiperazine,
1217452-20-4,
(R)-2-PHENETHYL-PIPERAZINE,
CTK8C6682,
FCH855562,
ZINC39952453,
AKOS015839572,
AB36959,
AK159851,
AJ-101304,
AX8293106,
TC-064915,
ST24035381,
(S)-2-Phenethylpiperazine,
612502-28-0,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.29g/mol |
| Monoisotopic Mass | 190.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number