AC1MI9IZ structure

AC1MI9IZ

2-(3-ethylsulfonyl-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine;hydrochloride

Also Known As: 5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-, hydrochloride|10-(2-(Dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-5H-dibenz(b,f)azepine hydrochloride|Ethylsulfonyl-8 trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine [French]|2-Aethylsulfonyl-5-methyl-11-(beta-dimethylaminoaethyl)-(5H)-dibenzo(b,f)azepin hydrochlorid|2-Ethylsulfonyl-5-methyl-11-(beta-dimethylaminoethyl)-(5H)-dibenzo(b,f)azepine hydrochloride|5H-Dibenz(b,f)azepine-10-ethanamine, 8-(ethylsulfonyl)-N,N,5-trimethyl-, monohydrochloride|Ethylsulfonyl-8 trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine|2-(3-ethylsulfonyl-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine hydrochloride|2-[8-(Ethanesulfonyl)-5-methyl-5H-dibenzo[b,f]azepin-10-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)

CAS: 52813-92-0
Molecular Formula C21H27ClN2O2S
Molecular Weight 406.14816 g/mol
LogP 4.4756
Topological Polar Surface Area 40.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 406.14816
Monoisotopic Mass 406.14816
Heavy Atoms 27
Complexity 952.404

Chemical Identifiers

CAS Number 52813-92-0
SMILES CCS(=O)(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2CCN(C)C)C.Cl

Product Overview

AC1MI9IZ (CAS 52813-92-0), with molecular formula C21H27ClN2O2S and molecular weight 406.14816 g/mol. IUPAC: 2-(3-ethylsulfonyl-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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