| CAS Number | 90140-21-9 |
| Catalog Number | AG00IG18(AGN-PC-00M0LM) |
| Chemical Name | Methanesulfonamide, N-(2-aminophenyl)-N-methyl- |
| IUPAC Name | N-(2-aminophenyl)-N-methylmethanesulfonamide |
| InChI | InChI=1S/C8H12N2O2S/c1-10(13(2,11)12)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3 |
| InChI Key | YPMKIXADVWKELK-UHFFFAOYSA-N |
| MDL Number | MFCD16158909 |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.2581 |
| SMILES | CS(=O)(N(C1=CC=CC=C1N)C)=O |
| Synonyms | N-(2-Aminophenyl)-N-methylmethanesulfonamide,
90140-21-9,
Methanesulfonamide, N-(2-aminophenyl)-N-methyl-,
SCHEMBL1291268,
CTK3I4054,
DTXSID90536489,
YPMKIXADVWKELK-UHFFFAOYSA-N,
ZINC39596512,
AKOS011270975,
MCULE-5548388340,
NE27912,
Y6473,
N-(2-Aminophenyl)-N-methyl methanesulfonamide,
Z1407007501,
C8H12N2O2S,
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| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.256g/mol |
| Monoisotopic Mass | 200.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
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UN Code
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Certificate of Analysis
Lot Number