| CAS Number | 933760-06-6 |
| Catalog Number | AG019YAJ(AGN-PC-0WO8B0) |
| Chemical Name | 1-[(Oxolan-3-yl)methyl]piperazine |
| IUPAC Name | 1-(oxolan-3-ylmethyl)piperazine |
| InChI | InChI=1S/C9H18N2O/c1-6-12-8-9(1)7-11-4-2-10-3-5-11/h9-10H,1-8H2 |
| InChI Key | BSWVSDVQRSJADG-UHFFFAOYSA-N |
| MDL Number | MFCD12825013 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.2520 |
| SMILES | C(N1CCNCC1)C1COCC1 |
| Synonyms | 1-(oxolan-3-ylmethyl)piperazine,
933760-06-6,
SCHEMBL10092855,
AKOS010288232,
MCULE-9838356996,
NE17611,
DB-116033,
Piperazine, 1-[(tetrahydro-3-furanyl)methyl]-,
1-[(tetrahydro-3-furanyl)methyl]Piperazine,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.141913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.25g/mol |
| Monoisotopic Mass | 170.141913g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.5Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number