2-ai
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2-Aminoindane
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2-AI
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2-Aminoindane
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Data
InChI: InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
Synonyms: AB03106,A820043,2,3-Dihydro-1H-inden-2-ylamine,2-AI,2,3-dihydro-1H-inden-2-amine,W-106974,2-AMINO-2,3-DIHYDRO-1H-INDENE,STR09579,F0001-0920,2-ammo-indane,INDAN-2-YLAMINE,Indan-2-amine,2-indanylamine,2-aminoindan,BB 0253376,1H-Inden-2-amine, 2,3-dihydro-,2-Amineindane,1P810SQ3EY,PS-4613,SDCCGMLS-0066231.P001,SCHEMBL6941,AKOS000321317,indane-2-ylamine,SB36446,indan-2-yl-amine,XM0,ALBB-008925,MFCD00082597,UNII-1P810SQ3EY,ZINC1680937,2-amino indane,(2,3-DIHYDRO-1H-INDEN-2-YL)AMINE,Su 8629,Q4596856,EINECS 221-021-3,1216927-29-5,2-Aminoindan, 97%,CHEMBL1188176,2-amino-indane,2-Aminoindane,2-Indanamine,DB-020525,Su 8629 hydrochloride,2975-41-9,2,3-Dihydro-1H-inden-2-amine,AC-19107,2ai,DTXSID40183902,rac Fenfluramine-d5 Hydrochloride,STK501404,J80.606D,2-Aminoindan
Estimated data
Solubility: -0.981 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 89.7% (prediction based on www.mdpi.com)