3-Amino-N,N-dimethylbenzenesulfonamide - CAS 6274-18-6
Catalog: |
BB031775 |
Product Name: |
3-Amino-N,N-dimethylbenzenesulfonamide |
CAS: |
6274-18-6 |
Synonyms: |
3-amino-N,N-dimethylbenzenesulfonamide; 3-amino-N,N-dimethylbenzenesulfonamide |
IUPAC Name: | 3-amino-N,N-dimethylbenzenesulfonamide |
Description: | 3-Amino-N,N-dimethylbenzenesulfonamide exhibits anticonvulsant activity in epileptic conditions. A useful pharmaceutical and research intermediate. |
Molecular Weight: | 200.26 |
Molecular Formula: | C8H12N2O2S |
Canonical SMILES: | CN(C)S(=O)(=O)C1=CC=CC(=C1)N |
InChI: | InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3 |
InChI Key: | APIVVDFBBPFBDZ-UHFFFAOYSA-N |
Boiling Point: | 367.4 °C at 760 mmHg |
Density: | 1.273 g/cm3 |
MDL: | MFCD00602451 |
LogP: | 2.18110 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021088787-A1 | Quinazoline compound used as axl inhibitor | 20191107 |
WO-2021042046-A1 | Membrane-active anti-bacterial compounds and uses thereof | 20190830 |
CN-111825605-A | Aryl ketone amide compound and preparation method and application thereof | 20190419 |
CN-107428696-A | Sulfonylureas and related compound and application thereof | 20150216 |
EP-3578547-A1 | Sulfonylureas and related compounds and use of same | 20150216 |
Complexity: | 256 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.06194880 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.06194880 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 71.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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Amines and Anilines
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