| CAS Number | 144465-95-2 |
| Catalog Number | AG01AJ2W(AGN-PC-0NK5TK) |
| Chemical Name | 1-(6-Methylpyridin-2-yl)piperidin-4-amine |
| IUPAC Name | 1-(6-methylpyridin-2-yl)piperidin-4-amine |
| InChI | InChI=1S/C11H17N3/c1-9-3-2-4-11(13-9)14-7-5-10(12)6-8-14/h2-4,10H,5-8,12H2,1H3 |
| InChI Key | NDXJCHPRFGILTF-UHFFFAOYSA-N |
| MDL Number | MFCD11614018 |
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.2728 |
| SMILES | CC1=NC(N2CCC(N)CC2)=CC=C1 |
| Synonyms | 1-(6-methylpyridin-2-yl)piperidin-4-amine,
144465-95-2,
SCHEMBL7276944,
ZINC37670334,
AKOS010096888,
MCULE-4755055635,
NE31310,
EN300-79626,
144465-96-3,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.278g/mol |
| Monoisotopic Mass | 191.142g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number