| CAS Number | 1153150-99-2 |
| Catalog Number | AG00HCZ5(AGN-PC-0WCWQQ) |
| Chemical Name | N-Benzylpiperazine-1-carboxamide, HCl |
| IUPAC Name | N-benzylpiperazine-1-carboxamide;hydrochloride |
| InChI | InChI=1S/C12H17N3O.ClH/c16-12(15-8-6-13-7-9-15)14-10-11-4-2-1-3-5-11;/h1-5,13H,6-10H2,(H,14,16);1H |
| InChI Key | YASPZEOFWKIMAU-UHFFFAOYSA-N |
| MDL Number | MFCD08692486 |
| Molecular Formula | C12H18ClN3O |
| Molecular Weight | 255.7438 |
| SMILES | Cl.O=C(N1CCNCC1)NCC1=CC=CC=C1 |
| Synonyms | N-benzylpiperazine-1-carboxamide hydrochloride,
1153150-99-2,
Piperazine-1-carboxylic acid benzylamide hydrochloride,
Piperazine-1-carboxylic acid benzylamide,
AC1Q3E4R,
MLS001208294,
CHEMBL1331711,
CTK7G3589,
MFCD08692486,
AKOS009107108,
NE62434,
SMR000524723,
EN300-26394,
A1-03749,
Z223639856,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.746g/mol |
| Monoisotopic Mass | 255.114g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number