In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2006 | 12 | Yes |
Popular Name: mephentermine sulfate mephentermine sulfate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100-92-5 , 1212-72-2 , 1212-72-2, 6190-60-9 [dih , 1212-72-2, 6190-60-9 [dihydrate], 100-92-5 [mephentermine] , [100-92-5]
100-92-5; C07889; Mephentermine
100-92-5; D08180; Mephentermine (INN)
1212-72-2; D01018; Mephentermine sulfate; Wyamine sulfate (TN)
1212-72-2; Mephentermine hemisulfate; Prestwick_94
2-Methyl-2-methylamino-1-phenylpropane
2-Methylamino-2-methyl-1-phenylpropane
Benzeneethanamine, N,.alpha.,.alpha.-trimethyl-
Benzeneethanamine, N,alpha,alpha-trimethyl-
INN); Mephentermine Sulfate (FDA
Mefenterdrin;Mefentermin;Mephenterdrine;Mephenterdrinum;Mephetedrine;N-Methylphentermine
Mephentermine hemisulfate salt
N,2-dimethyl-1-phenylpropan-2-amine
N,alpha,alpha-Trimethylbenzeneethanamine
N,alpha,alpha-Trimethylphenethylamine
N-Methyl-omega-phenyl-t-butylamine
N-Methyl-omega-phenyl-tert-butylamine
omega-Phenyl-tert-butyl-methylamine
Phenethylamine, N,.alpha.,.alpha.-trimethyl-
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) | 2.71 | 5.77 | -37.6 | 2 | 1 | 1 | 17 | 164.272 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 4.57e-01 g/l | DrugBank-approved |
PUBCHEM_PATENT_ID | EP0212594A2; EP0213676A2; EP0213676B1; EP0225856A2; EP0225856B1; EP0232697A2; EP0232697B1; EP0239716A2; EP0239716B1; EP0351897A2; EP0367746A2; EP0367746B1; EP0375422A2; EP0375422B1; EP0416575A3; EP0480934A1; EP0480934B1; EP0526566A1; EP0538302A1; EP053830 | IBM Patent Data |
Therapy | vasoconstrictor | SMDC MicroSource |