| CAS Number | 1172890-30-0 |
| Catalog Number | AG00J1M0 |
| Chemical Name | N-methyl-2-(1-piperazinyl)acetamide dihydrochloride |
| IUPAC Name | N-methyl-2-piperazin-1-ylacetamide;dihydrochloride |
| InChI | InChI=1S/C7H15N3O.2ClH/c1-8-7(11)6-10-4-2-9-3-5-10;;/h9H,2-6H2,1H3,(H,8,11);2*1H |
| InChI Key | PCAYBFINZCOBFV-UHFFFAOYSA-N |
| MDL Number | MFCD11099549 |
| Molecular Formula | C7H17Cl2N3O |
| Molecular Weight | 230.1354 |
| SMILES | N1(CCNCC1)CC(NC)=O.Cl.Cl |
| Synonyms | N-methyl-2-piperazin-1-ylacetamide dihydrochloride,
1172890-30-0,
N-methyl-2-(piperazin-1-yl)acetamide dihydrochloride,
N-methyl-2-(1-piperazinyl)acetamide dihydrochloride,
1-Piperazineacetamide,N-methyl-(9ci),
AC1Q3AJ9,
SCHEMBL10176,
CTK6I4342,
MFCD11099549,
AKOS015900434,
MCULE-6840547434,
NE22857,
EN300-37411,
I13-455,
N-methyl-2-piperazin-1-yl-acetamide?dihydrochloride,
N-methyl-2-piperazin-1-yl-acetamidedihydrochloride,
39890-41-0,
|
| Complexity | 132 |
| 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 | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number