| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 4-Amino-N-methylbenzenemethanesulfonamide 4-Amino-N-methylbenzenemethanesu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109903-35-7 , 88918-84-7 , [109903-35-7]
(4-AMINOPHENYL)-N-METHYLMETHANESULFONAMIDE
(4-Aminophenyl)-N-methylmethylensulfonamide hydrochloride
1-(4-Aminophenyl)-N-methylmethanesulphonamide
4-Amino-N-methyl-alpha-toluenesulfonamide
4-Amino-N-methyl-alpha-toluenesulfonamide hydrochloride
4-Amino-N-methyl-alpha-toluenesulfonamide hydrochloride, 98+%
4-Amino-N-methyl-alpha-toluenesulfonamide, 97%
4-Amino-N-methylbenzenemethanesulphonaide
4-Amino-N-methylbenzylsulfonamide
4-Amino-N-methylbenzylsulfonamide hydrochloride
4-Amino-N-methylbenzylsulphonamide
4-Animophenyl-N-methyl methanesulfonamide
Benzenemethanesulfonamide, 4-amino-N-methyl,Hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.14 | -0.76 | -12.16 | 3 | 4 | 0 | 72 | 200.263 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 140-142? | Alfa-Aesar |
| Melting_Point | 140-142° | Alfa-Aesar |
| Purity | 97% | Fluorochem |
| Melting_Point | ca 137? dec. | Alfa-Aesar |
| Melting_Point | ca 137° dec. | Alfa-Aesar |
