AC1MIK0I structure

AC1MIK0I

2-(4-chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide;dihydrochloride

Also Known As: LS-8622|Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl)-, dihydrochloride|2-(4-Chlorophenoxy)-N-(2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl)acetamide 2HCl|2-(4-chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide dihydrochloride|2-(4-Chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide--hydrogen chloride (1/2)

CAS: 87654-80-6
Molecular Formula C16H26Cl3N3O2
Molecular Weight 397.10907 g/mol
LogP 2.3161
Topological Polar Surface Area 44.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 397.10907
Monoisotopic Mass 397.10907
Heavy Atoms 24
Complexity 474.14038

Chemical Identifiers

CAS Number 87654-80-6
SMILES CN1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl.Cl

Product Overview

AC1MIK0I (CAS 87654-80-6), with molecular formula C16H26Cl3N3O2 and molecular weight 397.10907 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide;dihydrochloride.

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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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