| CAS Number | 674791-95-8 |
| Catalog Number | AG00FHE4(AGN-PC-0CYBQU) |
| Chemical Name | 1-Benzyl-3,3-dimethylpiperazine |
| IUPAC Name | 1-benzyl-3,3-dimethylpiperazine |
| InChI | InChI=1S/C13H20N2/c1-13(2)11-15(9-8-14-13)10-12-6-4-3-5-7-12/h3-7,14H,8-11H2,1-2H3 |
| InChI Key | PODCZDOPRYMUSK-UHFFFAOYSA-N |
| MDL Number | MFCD16305868 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CC1(C)CN(CC2=CC=CC=C2)CCN1 |
| Synonyms | 1-BENZYL-3,3-DIMETHYLPIPERAZINE,
674791-95-8,
SCHEMBL3134881,
PODCZDOPRYMUSK-UHFFFAOYSA-N,
1-Benzyl-3,3-dimethyl-piperazine,
MFCD16305868,
ZINC41213198,
AKOS014161054,
AS-42553,
DA-04428,
FT-0762379,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.317g/mol |
| Monoisotopic Mass | 204.163g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number