| CAS Number | 1609395-36-9 |
| Catalog Number | AG00J110 |
| Chemical Name | 3-(1-piperazinyl)propanamide hydrochloride |
| IUPAC Name | 3-piperazin-1-ylpropanamide;hydrochloride |
| InChI | InChI=1S/C7H15N3O.ClH/c8-7(11)1-4-10-5-2-9-3-6-10;/h9H,1-6H2,(H2,8,11);1H |
| InChI Key | WGNZVBNFIHIEOL-UHFFFAOYSA-N |
| MDL Number | MFCD13186059 |
| Molecular Formula | C7H16ClN3O |
| Molecular Weight | 193.6744 |
| SMILES | C(N)(=O)CCN1CCNCC1.Cl |
| Synonyms | 90048-60-5,
3-(PIPERAZIN-1-YL)PROPANAMIDE HYDROCHLORIDE,
MFCD13186059,
AKOS030253984,
3-Piperazin-1-ylpropanamide hydrochloride,
3-(1-piperazinyl)propanamide hydrochloride,
3-(1-Piperazinyl)propanamide hydrochloride, AldrichCPR,
1609395-36-9,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.675g/mol |
| Monoisotopic Mass | 193.098g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number