4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride

Base Information

• Chemical Name: 4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride
• CAS No.: 38821-43-1
• Molecular Formula: C23H32ClNO2
• Molecular Weight: 389.95868
• Mol file: 38821-43-1.mol

Synonyms:Aceylmethadol hydrochloride;UNII-3ZD9WAO92T;4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride;Hexylamine, 4-acetoxy-N,N-dimethyl-3-diphenyl-1-methyl-, hydrochloride;38821-43-1;ACETIC ACID, (4-(DIMETHYLAMINO)-2,2-DIPHENYL-1-ETHYL)PENTYL ESTER, HYDROCHLORIDE;3ZD9WAO92T;Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride;Benzeneethanol, .beta.-[2-(dimethylamino)propyl]-.alpha.-ethyl-.beta.-phenyl-, acetate (ester), hydrochloride

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Chemical Property of 4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride

Chemical Property:

• Vapor Pressure: 1.68E-08mmHg at 25°C
• Boiling Point: 456°C at 760 mmHg
• Flash Point: 130°C
• PSA: 29.54000
• LogP: 5.45660
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 389.2121570
• Heavy Atom Count: 27
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(CC(C)[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.[Cl-]