| CAS Number | 113509-60-7 |
| Catalog Number | AG01AHKN(AGN-PC-0P4YOV) |
| Chemical Name | 2-Amino-2,4-dimethylpentanamide |
| IUPAC Name | 2-amino-2,4-dimethylpentanamide |
| InChI | InChI=1S/C7H16N2O/c1-5(2)4-7(3,9)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10) |
| InChI Key | FTJJDCJLMLWWPS-UHFFFAOYSA-N |
| MDL Number | MFCD12151846 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| SMILES | CC(CC(C(N)=O)(N)C)C |
| Synonyms | 2-amino-2,4-dimethylpentanamide,
113509-60-7,
Pentanamide, 2-amino-2,4-dimethyl-,
SCHEMBL7122883,
FTJJDCJLMLWWPS-UHFFFAOYSA-N,
2-amino-2,4-dimethyl-pentanamide,
AKOS008141651,
MCULE-8569516764,
NE48584,
EN300-75027,
Z1266933895,
|
| Complexity | 134 |
| 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 | 69.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number