| CAS Number | 1218229-30-1 |
| Catalog Number | AG009DSF(AGN-PC-0WB56J) |
| Chemical Name | 2-(Methylamino)butanamide |
| IUPAC Name | 2-(methylamino)butanamide |
| InChI | InChI=1S/C5H12N2O/c1-3-4(7-2)5(6)8/h4,7H,3H2,1-2H3,(H2,6,8) |
| InChI Key | BKAZZDOUYHGNDR-UHFFFAOYSA-N |
| MDL Number | MFCD12151260 |
| Molecular Formula | C5H12N2O |
| Molecular Weight | 116.1616 |
| SMILES | C(N)(C(CC)NC)=O |
| Synonyms | 2-(methylamino)butanamide,
1218229-30-1,
butanamide, 2-(methylamino)-,
SCHEMBL4774722,
ALBB-016817,
2-(methylamino)butanamide(SALTDATA,
1348AD,
BBL008518,
MFCD12151260,
STL122231,
AKOS005743820,
MCULE-1925914686,
AB0231803,
Y-7064,
C5H12N2O,
|
| Complexity | 82.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.164g/mol |
| Monoisotopic Mass | 116.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number