| CAS Number | 179689-65-7 |
| Catalog Number | AG00HZYP(AGN-PC-0QBN7X) |
| Chemical Name | 1-Piperazineacetic acid, methyl ester, dihydrochloride |
| IUPAC Name | methyl 2-piperazin-1-ylacetate;dihydrochloride |
| InChI | InChI=1S/C7H14N2O2.2ClH/c1-11-7(10)6-9-4-2-8-3-5-9;;/h8H,2-6H2,1H3;2*1H |
| InChI Key | CDYBIEKUAQBESG-UHFFFAOYSA-N |
| MDL Number | MFCD13857435 |
| Molecular Formula | C7H16Cl2N2O2 |
| Molecular Weight | 231.1201 |
| SMILES | N1(CCNCC1)CC(OC)=O.Cl.Cl |
| Synonyms | 179689-65-7,
methyl 2-(piperazin-1-yl)acetate dihydrochloride,
Methyl 1-piperazinylacetate dihydrochloride,
Methyl piperazin-1-ylacetate dihydrochloride,
1-piperazineacetic acid, methyl ester, dihydrochloride,
SCHEMBL8483418,
CDYBIEKUAQBESG-UHFFFAOYSA-N,
ZX-CM008425,
MFCD13857435,
AKOS015900435,
FS-5793,
I13-456,
Methyl 1-piperazinylacetate dihydrochloride, AldrichCPR,
Methyl 2-(piperazin-1-yl)acetatedihydrochloride,
5-(2-PHENOXYETHYL)-1,3,4-THIADIAZOL-2-AMINE,
82516-17-4,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.117g/mol |
| Monoisotopic Mass | 230.059g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number