| CAS Number | 13229-35-1 |
| Catalog Number | AG01BGY3(AGN-PC-0JVMY5) |
| Chemical Name | N-methyl-N-phenylmethanesulfonamide |
| IUPAC Name | N-methyl-N-phenylmethanesulfonamide |
| InChI | InChI=1S/C8H11NO2S/c1-9(12(2,10)11)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChI Key | GVUINMQKMBASGD-UHFFFAOYSA-N |
| MDL Number | MFCD00277398 |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.2434 |
| SMILES | CN(S(C)(=O)=O)C1=CC=CC=C1 |
| Synonyms | N-methyl-N-phenylmethanesulfonamide,
13229-35-1,
AC1LECNK,
Maybridge1_005033,
ChemDiv2_000333,
AE-018/31856029,
SCHEMBL171307,
methyl(methylsulfonyl)phenylamine,
HMS555M17,
HMS1369P03,
ZINC149241,
AKOS001592108,
CCG-103820,
MCULE-3204407888,
EU-0001258,
ST45021848,
SR-01000398120,
SR-01000398120-1,
Methanesulfonamide, N-methyl-N-phenyl-,
CID733944,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.241g/mol |
| Monoisotopic Mass | 185.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number