Dextroamphetamine phosphate

Base Information

• Chemical Name: Dextroamphetamine phosphate
• CAS No.: 7528-00-9
• Deprecated CAS: 6700-54-5
• Molecular Formula: C9H16NO4P
• Molecular Weight: 233.201401
• UNII: S76B51L5AM
• ChEMBL ID: CHEMBL2106669
• NCI Thesaurus Code: C76622
• Wikidata: Q27288760
• Mol file: 7528-00-9.mol

Synonyms:Dextroamphetamine phosphate;Depalone;Amfe-Dyn;Bar-Dex;7528-00-9;UNII-S76B51L5AM;S76B51L5AM;Dexamfetamine phosphate;Dextroamphetamine phosphate [USP];(2S)-1-phenylpropan-2-amine;phosphoric acid;(+)-alpha-Methylphenethylamine phosphate (1:1);Benzeneethanamine, alpha-methyl, (S)-, phosphate (1:1);SCHEMBL547496;CHEMBL2106669;(+)-AMPHETAMINE PHOSPHATE;DEXAMFETAMINE PHOSPHATE [WHO-DD];(+)AMPHETAMINE DIHYDROGEN PHOSPHATE;Q27288760;(+)-.ALPHA.-METHYLPHENETHYLAMINE PHOSPHATE (1:1);BENZENEETHANAMINE, .ALPHA.-METHYL, (S)-, PHOSPHATE (1:1);PHENETHYLAMINE, .ALPHA.-METHYL-, PHOSPHATE (1:1), (+)-;BENZENEETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)-, PHOSPHATE (1:1)

Chemical Property of Dextroamphetamine phosphate

Chemical Property:

• Vapor Pressure: 1.57E-09mmHg at 25°C
• Boiling Point: 467.2°C at 760 mmHg
• Flash Point: 236.4°C
• PSA: 113.59000
• LogP: 1.34800
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 233.08169499
• Heavy Atom Count: 15
• Complexity: 135

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)N.OP(=O)(O)O
• Isomeric SMILES: C[C@@H](CC1=CC=CC=C1)N.OP(=O)(O)O
• Recent EU Clinical Trials: EFFECT OF DEXAMETASONE ON LOWER LIMB EDEMA IN PATIENTS UNDERTAKEN FOR TOTAL HIP ARTHROPLASTY
• Clinical Use: Dextroamphetamine phosphate is a strongly basic amine, with valuesfrom 9.77 to 9.94 reported. Absorption from the gastrointestinaltract occurs as the lipid-soluble amine. The drug is not extensively protein bound. Varying amounts ofthe drug are excreted intact under ordinary conditions.