(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone hydrobromide

Base Information

• Chemical Name: (-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone hydrobromide
• CAS No.: 19767-48-7
• Molecular Formula: C21H28BrNO
• Molecular Weight: 390.3571
• UNII: 26HS5V5X8R
• Mol file: 19767-48-7.mol

Synonyms:Levomethadone hydrobromide;Methadone hydrobromide, l;(-)-Methadone hydrobromide;26HS5V5X8R;(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone hydrobromide;19767-48-7;UNII-26HS5V5X8R;(6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrobromide;3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, hydrobromide, (-)-;L-METHADONE HYDROBROMIDE;SCHEMBL18546834;3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, hydrobromide, (R)-;METHADONE HYDROBROMIDE, (R)-;(R)-(-)-METHADONE HYDROBROMIDE

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Chemical Property of (-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone hydrobromide

Chemical Property:

• Vapor Pressure: 8.03E-09mmHg at 25°C
• Boiling Point: 455.3°Cat760mmHg
• Flash Point: 229.1°C
• PSA: 20.31000
• Density: g/cm³
• LogP: 5.25010
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 389.13543
• Heavy Atom Count: 24
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.Br
• Isomeric SMILES: CCC(=O)C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.Br