| CAS Number | 1311315-76-0 |
| Catalog Number | AG01ABA4(AGN-PC-0WO21B) |
| Chemical Name | 1-(1-(1H-Imidazol-2-yl)propyl)piperazine |
| IUPAC Name | 1-[(1-ethylimidazol-2-yl)methyl]piperazine |
| InChI | InChI=1S/C10H18N4/c1-2-14-8-5-12-10(14)9-13-6-3-11-4-7-13/h5,8,11H,2-4,6-7,9H2,1H3 |
| InChI Key | POOUPOSIFGYLPV-UHFFFAOYSA-N |
| MDL Number | MFCD30187230 |
| Molecular Formula | C10H18N4 |
| Molecular Weight | 194.2767 |
| SMILES | CCN1C(CN2CCNCC2)=NC=C1 |
| Synonyms | 1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperazine,
1311315-76-0,
ZINC54743404,
AKOS012031444,
MCULE-4466785214,
NE32836,
EN300-70926,
Z1263828497,
1-(1-Ethyl-1H-imidazol-2-ylmethyl)-piperazine,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.282g/mol |
| Monoisotopic Mass | 194.153g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number