| CAS Number | 289656-97-9 |
| Catalog Number | AG01A01K(AGN-PC-0WNL7U) |
| Chemical Name | 3-(tert-Butylamino)propanamide |
| IUPAC Name | 3-(tert-butylamino)propanamide |
| InChI | InChI=1S/C7H16N2O/c1-7(2,3)9-5-4-6(8)10/h9H,4-5H2,1-3H3,(H2,8,10) |
| InChI Key | GCKGKTYJDWPLCG-UHFFFAOYSA-N |
| MDL Number | MFCD01475862 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| SMILES | CC(NCCC(N)=O)(C)C |
| Synonyms | 3-(TERT-BUTYLAMINO)PROPANAMIDE,
289656-97-9,
N~3~-tert-butyl-beta-alaninamide,
ARONIS24539,
N3-(tert-butyl)-b-alaninamide,
N3-tert-Butyl-beta-alaninamide,
SCHEMBL2734579,
CTK7D3224,
GCKGKTYJDWPLCG-UHFFFAOYSA-N,
BBL023958,
MFCD01475862,
STL257125,
ZINC19736889,
AKOS005289669,
MCULE-5827810099,
RP20939,
KS-000048N7,
TR-050124,
Z-0881,
N/A,
|
| 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 | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number