| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 18 | Yes |
Popular Name: LS-187200 LS-187200
(+)-N,alpha-dimethyl-N-(phenylmethyl)-benzeneethanamine
(+)-N-benzyl-N,alpha-dimethylphenethylamine
(2S)-N-benzyl-N-methyl-1-phenylpropan-2-amine
(alphaS)-N,alpha-dimethylphenethylamine
(R,S)-N-Benzyl-alpha,N-dimethylphenethylamin
(S)-(+)-N-benzyl-N,alpha-dimethylphenethylamine
156-08-1; Benzfetamine; Benzphetamine; C07538
5411-22-3; Benzfetamine hydrochloride; D07515; Didrex (TN)
Benzeneethanamine, N,.alpha.-dimethyl-N-(phenylmethyl)-, (+)-
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, (+)-
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, (+)- (9CI)
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, (S)-
CPD-10530; N-benzylmethamphetamin; benzphetamine; benzylamphetamine
D-N-Methyl-N-benzyl-beta-phenylisopropylamine
INN); Benzphetamine Hydrochloride (FDA
N,alpha-Dimethyl-N-(phenylmethyl)-benzeneethanamine
N,alpha-Dimethyl-N-(phenylmethyl)benzeneethanamine
N-Benzyl-N,alpha-dimethylphenethylamine
N-Benzyl-N-methyl-1-phenyl-2-propanamine
N-benzyl-N-methyl-1-phenylpropan-2-amine
N-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine
Phenethylamine, N-benzyl-N,.alpha.-dimethyl-, (+)-
| 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) | 3.88 | 11.16 | -33.06 | 1 | 1 | 1 | 4 | 240.37 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO2000076493A1 | IBM Patent Data |
