| CAS Number | 848652-86-8 |
| Catalog Number | AG019NCQ(AGN-PC-0092IQ) |
| Chemical Name | 4-amino-N-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| IUPAC Name | 4-amino-N-methyl-N-prop-2-enylbenzenesulfonamide |
| InChI | InChI=1S/C10H14N2O2S/c1-3-8-12(2)15(13,14)10-6-4-9(11)5-7-10/h3-7H,1,8,11H2,2H3 |
| InChI Key | KVTBMMIMBYMXKE-UHFFFAOYSA-N |
| MDL Number | MFCD11505548 |
| Molecular Formula | C10H14N2O2S |
| Molecular Weight | 226.2954 |
| SMILES | CN(S(C1=CC=C(N)C=C1)(=O)=O)CC=C |
| Synonyms | 4-amino-N-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide,
N-allyl-4-amino-N-methylbenzenesulfonamide,
848652-86-8,
AC1Q3XAW,
SCHEMBL4071717,
CTK5J4447,
ZINC32627780,
AKOS022308440,
MCULE-8461509000,
NE15173,
EN300-40019,
Z1245580471,
CID11436075,
4-amino-N-methyl-N-prop-2-enyl-benzenesulfonamide,
|
| Complexity | 300 |
| 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 | 4 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number