| CAS Number | 157517-72-1 |
| Catalog Number | AG01C250(AGN-PC-0WAKW8) |
| Chemical Name | 1-methoxypiperazine |
| IUPAC Name | 1-methoxypiperazine |
| InChI | InChI=1S/C5H12N2O/c1-8-7-4-2-6-3-5-7/h6H,2-5H2,1H3 |
| InChI Key | DGUWRXBLZVOIFX-UHFFFAOYSA-N |
| MDL Number | MFCD19227381 |
| Molecular Formula | C5H12N2O |
| Molecular Weight | 116.1616 |
| SMILES | CON1CCNCC1 |
| Synonyms | 1-methoxypiperazine,
157517-72-1,
Methoxypiperazin,
Piperazine, 1-methoxy-,
SCHEMBL1639722,
AKOS006379699,
ZINC104704806,
Piperazine,1-methoxy-,
|
| Complexity | 61.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.164g/mol |
| Monoisotopic Mass | 116.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number