Levopropoxyphene napsylate hydrate

Base Information

• Chemical Name: Levopropoxyphene napsylate hydrate
• CAS No.: 55557-30-7
• Molecular Formula: C19H25NO
• Molecular Weight: 283.4079
• Mol file: 55557-30-7.mol

Synonyms:(1R,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate naphtalene-2-sulfonic acid;(1R,2S)-1-Benzyl-3-dimethylamino-2-methyl-1-phenylpropyl propionate naphthalene-2-sulphonate monohydrate;Hydrate, Levopropoxyphene 2-naphthalenesulfonate;Hydrate, Levopropoxyphene Napsylate;Levopropoxyphene;Levopropoxyphene 2 naphthalenesulfonate Hydrate;Levopropoxyphene 2-naphthalenesulfonate Hydrate;Levopropoxyphene Napsylate;Levopropoxyphene Napsylate Hydrate;Napsylate Hydrate, Levopropoxyphene;Napsylate, Levopropoxyphene;Propoxyphene Hydrochloride, (R*,S*)-(+-)-Isomer;Propoxyphene, (R*,S*)-(+-)-Isomer;Propoxyphene, (R-(R*,S*))-Isomer

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Chemical Property of Levopropoxyphene napsylate hydrate

Chemical Property:

• Refractive Index: ">
• Boiling Point: 444°Cat760mmHg
• Flash Point: 130.6°C
• PSA: 104.35000
• Density: g/cm³
• LogP: 7.03590
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 565.24980914
• Heavy Atom Count: 40
• Complexity: 688

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.O
• Isomeric SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.O
• Uses: Antitussive.