| CAS Number | 1095038-51-9 |
| Catalog Number | AG01AARF(AGN-PC-0WORBK) |
| Chemical Name | 4-amino-N-cyclopropyl-N-methylbenzene-1-sulfonamide |
| IUPAC Name | 4-amino-N-cyclopropyl-N-methylbenzenesulfonamide |
| InChI | InChI=1S/C10H14N2O2S/c1-12(9-4-5-9)15(13,14)10-6-2-8(11)3-7-10/h2-3,6-7,9H,4-5,11H2,1H3 |
| InChI Key | UZCSDFNQKQIYPQ-UHFFFAOYSA-N |
| MDL Number | MFCD11623797 |
| Molecular Formula | C10H14N2O2S |
| Molecular Weight | 226.2954 |
| SMILES | CN(S(C1=CC=C(N)C=C1)(=O)=O)C1CC1 |
| Synonyms | 4-amino-N-cyclopropyl-N-methylbenzene-1-sulfonamide,
1095038-51-9,
AC1Q3X54,
ZINC37080533,
AKOS008127119,
MCULE-5564715659,
NE24768,
EN300-69375,
Z932560500,
|
| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.294g/mol |
| Monoisotopic Mass | 226.078g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number