3,3-Diphenylpropan-1...
Check on isomerdesign
3,3-diphenylpropan-1...
Check on drugmap
Data
InChI: InChI=1S/C15H17N/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
Synonyms: 3,3-diphenylpropan-1-amine, NSC 137832, EINECS 226-984-3, Benzenepropanamine, .gamma.-phenyl-, (3,3-diphenylpropyl)amine, 3-3-Diphenylpropylamine, KISZTEOELCMZPY-UHFFFAOYSA-N, EC 226-984-3, 3,3-diphenylpropan-1-amin, 5586-73-2, 3,3-diphenylpropylamine e, AC1Q1HZ2, 3,3-Diphenyl-1-propanamine, TimTec1_004202, 3.3-diphenylpropylamine, ACMC-209lpx, AC1L2XY3, 3,3-diphenyl-propylamine, 3,3 Diphenylpropylamine, MFCD00008202, C31E561S64, NSC137832, Propylamine, 3,3-dipheny, 3,3-diphenyl propylamine,3,3-Diphenylpropylamine, UNII-C31E561S64,3,3-Diphenylpropan-1-amine
Estimated data
Solubility: -2.245 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 60.4% (prediction based on www.mdpi.com)