In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2010 | 13 | Yes |
Popular Name: N-[3-(Aminomethyl)phenyl]methanesulfonamide hydrochloride N-[3-(Aminomethyl)phenyl]methane…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114100-09-3 , 186129-25-9 , 238428-26-7 , [238428-26-7]
3-(Methylsulfonylamino)benzylamine Hydrochloride
3-(Methylsulfonylamino)benzylamine, HCl
3-(Methylsulfonylamino)benzylamineHydrochloride
AMINOMETHYLPHENYLMETHANESULFONAMIDEHYDROCHLORID
methanesulfonamide, N-[3-(aminomethyl)phenyl]-, hydrochloride
methanesulfonamide, N-[3-(aminomethyl)phenyl]-, monohydrochloride
N-(3-(Aminomethyl)phenyl)methanesulfonamide
N-(3-(Aminomethyl)phenyl)methanesulfonamide hydrochloride
N-(3-aminomethyl-phenyl)-methanesulfonamide
N-(3-Aminomethyl-phenyl)methanesulfonamide
None
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 |
---|
Note Type | Comments | Provided By |
---|---|---|
MP | 126 - 128 | Enamine Building Blocks |
MP | 126...128 | Enamine Building Blocks |
MP | 138 - 140 | Enamine Building Blocks |
MP | 138...140 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.