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| IUPAC Name: | N-(3-aminophenyl)methanesulfonamide |
| Description: | N-(3-Aminophenyl)methanesulfonamide (CAS# 37045-73-1) is a useful research reagent for the synthesis of biologically and pharmacologically important molecules. |
| Molecular Weight: | 186.23 |
| Molecular Formula: | C7H10N2O2S |
| Canonical SMILES: | CS(=O)(=O)NC1=CC=CC(=C1)N |
| InChI: | InChI=1S/C7H10N2O2S/c1-12(10,11)9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3 |
| InChI Key: | UQRRCQRFQGOHAI-UHFFFAOYSA-N |
| Boiling Point: | 361.8 °C at 760 mmHg |
| Melting Point: | 117-121 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.408 g/cm3 |
| Appearance: | White to brown powder, crystals or crystalline powder |
| MDL: | MFCD03094037 |
| LogP: | 2.37530 |
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