| CAS Number | 1250689-85-0 |
| Catalog Number | AG00JSVA(AGN-PC-0WONZ4) |
| Chemical Name | 3-methyl-1-(pyridin-4-yl)piperazine |
| IUPAC Name | 3-methyl-1-pyridin-4-ylpiperazine |
| InChI | InChI=1S/C10H15N3/c1-9-8-13(7-6-12-9)10-2-4-11-5-3-10/h2-5,9,12H,6-8H2,1H3 |
| InChI Key | RTZHIYIULRPPSJ-UHFFFAOYSA-N |
| MDL Number | MFCD16766151 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.2462 |
| SMILES | CC1NCCN(C2=CC=NC=C2)C1 |
| Synonyms | 3-Methyl-1-(pyridin-4-yl)piperazine,
1250689-85-0,
KS-00001KLZ,
MFCD16766151,
AKOS011769456,
Z2805877221,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.251g/mol |
| Monoisotopic Mass | 177.127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number