| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 16 | Yes |
Popular Name: [4-(aminomethyl)phenyl]-N-(propan-2-yl)methanesulfonamide [4-(aminomethyl)phenyl]-N-(propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052089-49-2 , 923171-38-4 , [1052089-49-2]
1-[4-(Aminomethyl)phenyl]-n-isopropylmethanesulfonamide HCl
1-[4-(aminomethyl)phenyl]-N-isopropylmethanesulfonamide 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) | 0.93 | 0.86 | -53.47 | 4 | 4 | 1 | 74 | 243.352 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| MP | 251 - 253 | Enamine Building Blocks |
| MP | 251...253 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
