UCSF

ZINC00968305

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 Yes

Popular Name: Benzphetamine Benzphetamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 156-08-1 , 5411-22-3

Other Names:

(+)-benzphetamine

(+)-N,alpha-dimethyl-N-(phenylmethyl)-benzeneethanamine

(+)-N,alpha-dimethyl-N-(phenylmethyl)-benzeneethanamine; (+)-N-benzyl-N,alpha-dimethylphenethylamine; (+)-benzphetamine; (S)-(+)-N-benzyl-N,alpha-dimethylphenethylamine; (S)-(+)-benzphetamine; (S)-benzphetamine; (alphaS)-N,alpha-dimethylphenethylamine; Be

(+)-N-benzyl-N,alpha-dimethylphenethylamine

(+)-N-benzyl-N,alpha-dimethylphenethylamine hydrochloride; (2S)-N-benzyl-1-phenylpropan-2-aminium chloride; benzphetamine HCl

(+)-N-Benzyl-N,alpha-dimethylphenethylamine hydrochloride; BENZPHETAMINE HYDROCHLORIDE; Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride, (+)-; Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride, (S)-; C17H21N.HCl; DE

(2S)-N-benzyl-N-methyl-1-phenylpropan-2-amine

(alphaS)-N,alpha-dimethylphenethylamine

(R,S)-N-Benzyl-alpha,N-dimethylphenethylamin

(S)-(+)-benzphetamine

(S)-(+)-N-benzyl-N,alpha-dimethylphenethylamine

(S)-benzphetamine

101-47-3

156-08-1

156-08-1; Benzfetamine; Benzphetamine; C07538

5411-22-3; Benzfetamine hydrochloride; D07515; Didrex (TN)

AC1L1DGO

AC1NSJU8

BAN); Benzphetamine HCl (FDA

benzaphetamine

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)-

Benzfetamina

Benzfetamina [DCIT]

Benzfetamina [INN-Spanish]

Benzfetamina [Spanish]

benzfetamina; benzfetamine; benzfetaminum

Benzfetamine

Benzfetamine (BAN

Benzfetamine (INN

Benzfetamine (INN)

Benzfetamine [INN:BAN]

Benzfetamine;Benzylamphetamine

Benzfetaminum

Benzfetaminum [INN-Latin]

Benzfetaminum [Latin]

Benzofetamina

Benzofetamina [INN-Spanish]

Benzphetamine Hydrochloride

Benzphetaminum

Benzphetaminum [INN-Latin]

Benzylamphetamine

BRN 3203999

C07538

C17H21N

CHEBI:3044

CID2341

CID5311017

CPD-10530

CPD-10530; N-benzylmethamphetamin; benzphetamine; benzylamphetamine

d-Benzphetamine

D-N-Methyl-N-benzyl-beta-phenylisopropylamine

D07514

DAP001147

DB00865

DEA No. 1228

Didrex

HSDB 3294

INN); Benzphetamine Hydrochloride (FDA

L000849

LS-103107

LS-187200

MFCD00869492

MI

MolPort-002-051-901

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-Benzylmethamphetamin

N-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine

NF)

Phenethylamine, N-benzyl-N,.alpha.-dimethyl-, (+)-

Phenethylamine, N-benzyl-N,alpha-dimethyl-, (+)-

U 0441

UNII-0M3S43XK27

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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 11.21 -36.59 1 1 1 4 240.37 5 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.33e-02 g/l DrugBank-approved
UniProt Database Links CP2A8_MESAU; CP2BX_CAVPO; CP2CP_MESAU; CP2CQ_MESAU; CP2CR_MESAU; CP2CS_MESAU; CP2J1_RABIT; CP2L1_PANAR; CP3A9_RAT ChEBI
PUBCHEM_PATENT_ID EP0129284A2; EP0129285A2; EP0129285B1; EP0139590A2; EP0174242A2; EP0351897A2; EP0455463A1; EP0455463B1; EP0470154A1; EP0470154B1; EP0472598A1; EP0472598B1; EP0532546B1; EP0608320A1; EP0608320B1; EP0608322A1; EP0608322B1; EP0652774A1; EP0652774B1; EP066983 IBM Patent Data

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