ephenidine
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Ephenidine
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Ephenidine
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Éphénidine
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Ephenidine
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Data
InChI: InChI=1S/C16H19N/c1-2-17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3
Synonyms: Q20708135,DTXSID601032416,(1,2-DIPHENYLETHYL)(ETHYL)AMINE,n-ethyl-1,2-diphenylethylamine,Ephenidine,N-Ethyl-alpha-phenylphenethylamine,NG69VG2948,Phenethylamine, N-ethyl-alpha-phenyl-,EPE,SCHEMBL5819528,N-Ethyl-1,2-diphenylethylamine,60951-19-1,UNII-NG69VG2948,Benzeneethanamine, N-ethyl-alpha-phenyl-,BENZENEETHANAMINE, N-ETHYL-.ALPHA.-PHENYL-,AKOS000206896,N-ETHYL-1,2-DIPHENYLETHAN-1-AMINE,NEDPA,EPHENIDINE [NFLIS-DRUG]
Market name: ephenidine
Estimated data
Solubility: -2.628 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 85.2% (prediction based on www.mdpi.com)