| CAS Number | 1176712-56-3 |
| Catalog Number | AG01AA09(AGN-PC-0WO60V) |
| Chemical Name | 1-(4-Aminobutyl)-6-methyl-1,2-dihydropyridin-2-one |
| IUPAC Name | 1-(4-aminobutyl)-6-methylpyridin-2-one |
| InChI | InChI=1S/C10H16N2O/c1-9-5-4-6-10(13)12(9)8-3-2-7-11/h4-6H,2-3,7-8,11H2,1H3 |
| InChI Key | QEXOGGCLRXOBDA-UHFFFAOYSA-N |
| MDL Number | MFCD11911469 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| SMILES | CC1N(CCCCN)C(=O)C=CC=1 |
| Synonyms | 1-(4-aminobutyl)-6-methyl-1,2-dihydropyridin-2-one,
1176712-56-3,
AC1Q2N9P,
ZINC33513373,
AKOS010098068,
MCULE-1014904155,
NE55363,
EN300-66688,
Z1263529756,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.251g/mol |
| Monoisotopic Mass | 180.126g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number