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Home> Hot Product Listed D   > Dextroamphetamine phosphate
68367-52-2 structure

Dextroamphetamine phosphate

Iupac Name:(4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
CAS No.:68367-52-2
Molecular Weight:236.202
Molecular Formula:C16H17BRFNO (isomer)
Names and Identifiers
Synonyms

Dextroamphetamine phosphate [usp xx]

Inchi
InChI=1S/C11H9FN2O3/c12-6-1-2-8-7(5-6)11(3-4-17-8)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16)/t11-/m0/s1
InChkey
LXANPKRCLVQAOG-NSHDSACASA-N
Canonical Smiles
C1COC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F
Isomers Smiles
C1COC2=C([C@]13C(=O)NC(=O)N3)C=C(C=C2)F
Properties
Melting Point
241-243°
Boiling Point
358.3°C at 760 mmHg
Refractive Index
1.629
Flash Point
°C
Alpha
D25 +54.0° (c = 1 in methanol)
Safety and Handling
Risk Statements
22
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 68367-52-2 EC: Dextroamphetamine phosphate ·ECHA C&L Inventory for CAS: CAS: 68367-52-2 EC: Dextroamphetamine phosphate
Computational chemical data
  • Molecular Weight:236.202g/mol
  • Molecular Formula:C16H17BRFNO
  • Compound Is Canonicalized:True
  • Exact Mass:236.06
  • Monoisotopic Mass:236.06
  • Complexity:376
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:67.4A^2
  • Heavy Atom Count:17
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzMQAAAAAAAAAAAAAAAAAAAWAAAAA0QAAAAAAAAACRAAAAHwAQAAAADIyhmAoxBoLABACI AiFSEACCCAAgIAAIiAGGDIiMZjKEtTuWOCju1TMIqAe6yOCOgAAAAAAIAAAAAAAAABAAAAAAAAAA AA==
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