| CAS Number | 1082278-90-7 |
| Catalog Number | AG01AMNJ |
| Chemical Name | 4-(aminomethyl)-1-propylpyrrolidin-2-one |
| IUPAC Name | 4-(aminomethyl)-1-propylpyrrolidin-2-one |
| InChI | InChI=1S/C8H16N2O/c1-2-3-10-6-7(5-9)4-8(10)11/h7H,2-6,9H2,1H3 |
| InChI Key | TZAXYKXNUJBENC-UHFFFAOYSA-N |
| MDL Number | MFCD11579918 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.2254 |
| SMILES | CCCN1C(=O)CC(CN)C1 |
| Synonyms | 4-(aminomethyl)-1-propylpyrrolidin-2-one,
1082278-90-7,
AKOS013465904,
Z2379802338,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.229g/mol |
| Monoisotopic Mass | 156.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number