| CAS Number | 1258640-14-0 |
| Catalog Number | AG000OVL(AGN-PC-0WNOCH) |
| Chemical Name | Piperazine, 1-(2-methoxy-1-methylethyl)-, hydrochloride (1:2) |
| IUPAC Name | 1-(1-methoxypropan-2-yl)piperazine;dihydrochloride |
| InChI | InChI=1S/C8H18N2O.2ClH/c1-8(7-11-2)10-5-3-9-4-6-10;;/h8-9H,3-7H2,1-2H3;2*1H |
| InChI Key | ZMPDRRNPIRIOKZ-UHFFFAOYSA-N |
| MDL Number | MFCD17167228 |
| Molecular Formula | C8H20Cl2N2O |
| Molecular Weight | 231.1632 |
| SMILES | Cl.Cl.COCC(C)N1CCNCC1 |
| Synonyms | 1-(1-methoxypropan-2-yl)piperazine dihydrochloride,
1258640-14-0,
1-(1-Methoxypropan-2-yl)piperazine 2HCl,
AC1Q3AKV,
SCHEMBL13518919,
MFCD17167228,
AKOS008104981,
NE48342,
SB11219,
KS-000004B2,
AS-50438,
CS-0052926,
EN300-68928,
1-(1-methoxypropan-2-yl)piperazine;dihydrochloride,
Z1263714164,
Piperazine, 1-(2-methoxy-1-methylethyl)-, hydrochloride (1:2),
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.161g/mol |
| Monoisotopic Mass | 230.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number