| CAS Number | 1306602-96-9 |
| Catalog Number | AG01AIE1(AGN-PC-0WOVPY) |
| Chemical Name | 2-(Piperazin-1-yl)propanamide dihydrochloride |
| IUPAC Name | 2-piperazin-1-ylpropanamide;dihydrochloride |
| InChI | InChI=1S/C7H15N3O.2ClH/c1-6(7(8)11)10-4-2-9-3-5-10;;/h6,9H,2-5H2,1H3,(H2,8,11);2*1H |
| InChI Key | PTELSHBHNYBJCE-UHFFFAOYSA-N |
| MDL Number | MFCD18839021 |
| Molecular Formula | C7H17Cl2N3O |
| Molecular Weight | 230.1354 |
| SMILES | Cl.Cl.CC(C(N)=O)N1CCNCC1 |
| Synonyms | 2-(piperazin-1-yl)propanamide dihydrochloride,
1306602-96-9,
EN300-77533,
SCHEMBL4976257,
PTELSHBHNYBJCE-UHFFFAOYSA-N,
AKOS026744694,
MCULE-5333833028,
NE50232,
Z1268152339,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.133g/mol |
| Monoisotopic Mass | 229.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number