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isomerdesign

Chlorphentermine

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pubchem

Chlorphentermine

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wiki

Chlorphentermine

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Data

InChI: InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3

Synonyms: Benzeneethanamine, 4-chloro-alpha,alpha-dimethyl-,DB-013307,Chlorphentermine [INN:BAN],p-Chloro-.alpha.,.alpha.-dimethylphenethylamine,UNII-NHW07912O7,2-(4-CHLORO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE,Clorfentermina [INN-Spanish],alpha,alpha-Dimethyl-p-chlorophenethylamine,AB02276,CAS_461-78-9,4-Chloro-.alpha.,.alpha.-dimethylphenethylamine,MFCD00055368,Desopimon,BB 0259200,p-Chloro-alpha,alpha-dimethylphenethylamine,Benzeneethanamine, 4-chloro-.alpha.,.alpha.-dimethyl-,SCHEMBL11577478,4-Chloro-a,a-dimethylphenethylamine,STK664067,Effox,HSDB 3303,ZINC122765,4-Chloro-.alpha.,.alpha.-dimethylbenzeneethanamine,Chlorphenterminum,Chlorphenterminum [INN-Latin],1-(p-Chlorophenyl)-2-methyl-2-aminopropane,ChemDiv2_002573,AKOS005535680,Chlorophentermine,beta-(p-Chlorophenyl)-alpha,alpha-dimethylethylamine,SCHEMBL160516,NSC_10007,BENZENEETHANAMINE, 4-CHLORO-.ALPHA.,.ALPHA.-DIMETHYL,DTXSID0022806,Teramine,DB01556,CHEMBL1201269,HMS1376E21,Clorfentermina,Chlorphentermine,461-78-9,1,1-dimethyl-2-(4-chlorophenyl)ethylamine,1-(4-chlorophenyl)-2-methylpropan-2-amine,1-(p-Chlorophenyl)-2-methyl-2-propylamine,Chlorphenteramine,CHEBI:3646,1-(4-Chlorophenyl)-2-methyl-2-propanamine #,DEA No. 1645,EU-0053624,Phenethylamine, p-chloro-.alpha.,.alpha.-dimethyl-,4-Chloro-a,a-dimethylbenzeneethanamine,1-(4-Chlorophenyl)-2-methyl-2-propanamine,CHLORPHENTERMINE,NHW07912O7,CHLORPHENTERMINE [MI],4-12-00-02823 (Beilstein Handbook Reference),Oprea1_632031,FT-0683062,CHLORPHENTERMINE [HSDB],a,a-Dimethyl-p-chlorophenethylamine,CHLORPHENTERMINE [INN],NCGC00160422-01,Phenethylamine, p-chloro-alpha,alpha-dimethyl-,4-Chloro-alpha,alpha-dimethylbenzeneethanamine,BDBM85704,CHLORPHENTERMINE [WHO-DD],BRN 1099928,4-Chloro-alpha,alpha-dimethylphenethylamine,EINECS 207-314-9,C07559,4-Cl-α,α-MePEA,Lucofen (Salt/Mix),Q5103230,.beta.-(p-Chlorophenyl)-.alpha.,.alpha.-dimethylethylamine,Lucofen SA

Estimated data

Solubility: -1.9 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: No (prediction using frontiersin.org)

Addictivity Prediction: 85.3% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.