| CAS Number | 1172906-37-4 |
| Catalog Number | AG019UZV(AGN-PC-0WCTCT) |
| Chemical Name | N-benzyl-N-methylpiperazine-1-carboxamide hydrochloride |
| IUPAC Name | N-benzyl-N-methylpiperazine-1-carboxamide;hydrochloride |
| InChI | InChI=1S/C13H19N3O.ClH/c1-15(11-12-5-3-2-4-6-12)13(17)16-9-7-14-8-10-16;/h2-6,14H,7-11H2,1H3;1H |
| InChI Key | RETVBJGYIOMAIG-UHFFFAOYSA-N |
| MDL Number | MFCD11858057 |
| Molecular Formula | C13H20ClN3O |
| Molecular Weight | 269.7704 |
| SMILES | Cl.CN(C(N1CCNCC1)=O)CC1=CC=CC=C1 |
| Synonyms | N-benzyl-N-methylpiperazine-1-carboxamide hydrochloride,
1172906-37-4,
AC1Q3BM0,
CTK6H9207,
MCULE-3511990605,
NE28297,
EN300-43337,
Z445129386,
4-benzyl-N-methylpiperazine-1-carboxamide,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.129g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.773g/mol |
| Monoisotopic Mass | 269.129g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number