| CAS Number | 271591-60-7 |
| Catalog Number | AG019WER(AGN-PC-0WO3NG) |
| Chemical Name | 3-amino-N-propylpropanamide |
| IUPAC Name | 3-amino-N-propylpropanamide |
| InChI | InChI=1S/C6H14N2O/c1-2-5-8-6(9)3-4-7/h2-5,7H2,1H3,(H,8,9) |
| InChI Key | WEETVAZMSANCMV-UHFFFAOYSA-N |
| MDL Number | MFCD09726117 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| SMILES | CCCNC(CCN)=O |
| Synonyms | 3-amino-N-propylpropanamide,
271591-60-7,
AC1Q2Y12,
SCHEMBL3208249,
CTK6E5239,
ZINC11755108,
AKOS000144427,
MCULE-9397624395,
NE42753,
AJ-60039,
FT-0712253,
EN300-51710,
|
| Complexity | 83.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.191g/mol |
| Monoisotopic Mass | 130.111g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number