| Weight | 186.236 g/mol |
|---|---|
| Formula | C7H10N2O2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
4-Amino-N-methylbenzenesulfonamide (1709-52-0)
1709-52-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1709-52-0
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SMILESCNS(=O)(=O)C1=CC=C(C=C1)N
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InChIKeyOISQSDKFWKJEBA-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 344.5 C | EPI Suite |
|---|---|---|
| Density | 1.35 g/cm3 | EPA T.E.S.T. |
| Flash Point | 172.17 C | EPA T.E.S.T. |
| Melting Point | 120.71 C | EPI Suite |
| Water Solubility | 4834.87 mg/L | EPA T.E.S.T. |
| Water Solubility | 96580 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
4-Amino-N,N-dimethylbenzenesulfonamide
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4-Amino-N-ethylbenzenesulfonamide
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3-amino-4-chlorobenzenesulfonamide
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4-Amino-N-methylbenzenesulfonamide
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