alpha-dl-Acetylmethadol hydrochloride

Base Information

• Chemical Name: alpha-dl-Acetylmethadol hydrochloride
• CAS No.: 5988-47-6
• Molecular Formula: C23H32ClNO2
• Molecular Weight: 389.9587

Synonyms:alpha-dl-Acetylmethadol hydrochloride;(+-)-(R*,R*)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate hydrochloride;3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), hydrochloride, (R*,R*)-(+-)-;5988-47-6;LS-74440;3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), hydrochloride, (R*,R*)-(.+.)-;Benzeneethanol, .beta.-[2-(dimethylamino)propyl]-.alpha.-ethyl-.alpha.-phenyl-, acetate (ester), hydrochloride, (R*,R*)-(.+.)-

Chemical Property of alpha-dl-Acetylmethadol hydrochloride

Chemical Property:

• Vapor Pressure: 1.68E-08mmHg at 25°C
• Boiling Point: 456°C at 760 mmHg
• Flash Point: 130°C
• 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):  
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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-]
• Isomeric SMILES: CC[C@H](C(C[C@@H](C)[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.[Cl-]

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