| CAS Number | 1017047-84-5 |
| Catalog Number | AG01A85Z(AGN-PC-0WOAEN) |
| Chemical Name | N-(3-aminopropyl)ethane-1-sulfonamide |
| IUPAC Name | N-(3-aminopropyl)ethanesulfonamide |
| InChI | InChI=1S/C5H14N2O2S/c1-2-10(8,9)7-5-3-4-6/h7H,2-6H2,1H3 |
| InChI Key | PWSIXFIPDREORV-UHFFFAOYSA-N |
| MDL Number | MFCD09941610 |
| Molecular Formula | C5H14N2O2S |
| Molecular Weight | 166.2419 |
| SMILES | CCS(NCCCN)(=O)=O |
| Synonyms | N-(3-aminopropyl)ethane-1-sulfonamide,
1017047-84-5,
AC1Q38E1,
SCHEMBL12800834,
CTK7E8474,
ZINC19485915,
AKOS000182828,
MCULE-6350806984,
NE20314,
EN300-60811,
Z969563982,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.239g/mol |
| Monoisotopic Mass | 166.078g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number