| CAS Number | 53673-20-4 |
| Catalog Number | AG019SFC(AGN-PC-0WO5AZ) |
| Chemical Name | N-(2-aminoethyl)-2,2-dimethylpropanamide |
| IUPAC Name | N-(2-aminoethyl)-2,2-dimethylpropanamide |
| InChI | InChI=1S/C7H16N2O/c1-7(2,3)6(10)9-5-4-8/h4-5,8H2,1-3H3,(H,9,10) |
| InChI Key | JCJIKGDYVOCAMX-UHFFFAOYSA-N |
| MDL Number | MFCD09737026 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| SMILES | CC(C(NCCN)=O)(C)C |
| Synonyms | N-(2-AMINOETHYL)-2,2-DIMETHYLPROPANAMIDE,
53673-20-4,
N-(2-Aminoethyl)pivalamide,
SCHEMBL422608,
CTK7E8737,
ZINC20224000,
AKOS000142288,
MCULE-7062289096,
NE24676,
EN300-93390,
Z927306620,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.218g/mol |
| Monoisotopic Mass | 144.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number