| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 12 | Yes |
1-(4-Chlorophenyl)-2-methyl-2-propanamine
1-(4-Chlorophenyl)-2-methyl-2-propanamine hydrochloride
1-(4-Chlorophenyl)-2-methylpropan-2-amine
1-(4-Chlorophenyl)-2-methylpropan-2-amine hydrochloride
1-(p-Chlorophenyl)-2-methyl-2-aminopropane
1-(p-Chlorophenyl)-2-methyl-2-aminopropane hydrochloride
151-06-4; Chlorphentermine hydrochloride (USAN); D03476; Pre-sate (TN)
4-Chloro-a,a-dimethylbenzeneethanamine
4-Chloro-a,a-dimethylphenethylamine
4-Chloro-alpha,alpha-dimethylbenzeneethanamine
4-Chloro-alpha,alpha-dimethylphenethylamine
461-78-9; C07559; Chlorphentermine
a,a-Dimethyl-p-chlorophenethylamine
alpha,alpha-dimethyl-p-chlorophenethylamine
Beta-(p-chlorophenyl)-alpha,alpha-dimethylethylamine
Chlorophentermine hydrochloride
CHLOROPHENYLDIMETHYLETHYLAMINEHYDROCHLORID
Chlorphentermine hydrochloride
Chlorphenterminum hydrochloride
INN); Chlorphentermine HCl (FDA
INN); Chlorphentermine Hydrochloride (FDA
P-chloro-alpha,alpha-dimethylphenethylamine
| 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) | 3.02 | 4.67 | -45.57 | 3 | 1 | 1 | 28 | 184.69 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.05e-01 g/l | DrugBank-withdrawn |
| Warnings | IRRITANT | Matrix Scientific |
