| CAS Number | 1519119-58-4 |
| Catalog Number | AG01BJD8 |
| Chemical Name | 4-(2-aminoethyl)-1-methylpyrrolidin-2-one |
| IUPAC Name | 4-(2-aminoethyl)-1-methylpyrrolidin-2-one |
| InChI | InChI=1S/C7H14N2O/c1-9-5-6(2-3-8)4-7(9)10/h6H,2-5,8H2,1H3 |
| InChI Key | CYLLUFHNGXNSPW-UHFFFAOYSA-N |
| MDL Number | MFCD26598862 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | CN1C(=O)CC(CCN)C1 |
| Synonyms | 4-(2-aminoethyl)-1-methylpyrrolidin-2-one,
1519119-58-4,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
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Certificate of Analysis
Lot Number