Product Name

  • Name

    8-methoxycaffeine

  • EINECS
  • CAS No. 569-34-6
  • Article Data11
  • CAS DataBase
  • Density 1.44g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12N4O3
  • Boiling Point 395.3°Cat760mmHg
  • Molecular Weight 224.219
  • Flash Point 192.8°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 569-34-6 (8-methoxycaffeine)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

8-Methoxycaffeine Chemical Properties

Product Name: 8-Methoxycaffeine (CAS NO.569-34-6)


Molecular Formula: C9H12N4O3
Molecular Weight: 224.25g/mol
Mol File: 569-34-6.mol
EINECS: 209-312-3
Boiling point: 395.3 °C at 760 mmHg
Flash Point: 192.8 °C
Density: 1.44 g/cm3
Surface Tension: 51 dyne/cm
Enthalpy of Vaporization: 64.54 kJ/mol
Vapour Pressure: 1.86E-06 mmHg at 25°C
XLogP3-AA: 0.2
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 8-Methoxycaffeine (CAS NO.569-34-6):
  IUPAC Name: 8-methoxy-1,3,7-trimethylpurine-2,6-dione
  Canonical SMILES: CN1C2=C(N=C1OC)N(C(=O)N(C2=O)C)C
  InChI: InChI=1S/C9H12N4O3/c1-11-5-6(10-8(11)16-4)12(2)9(15)13(3)7(5)14/h1-4H3 
  InChIKey: ATPSJRIIRXKPER-UHFFFAOYSA-N

8-Methoxycaffeine Toxicity Data With Reference

1.    

dnd-hmn-lym 10 µmol/L

    CRNGDP    Carcinogenesis. 15 (1994),2491.
2.    

dnd-mus-leu 20 µmol/L

    CRNGDP    Carcinogenesis. 12 (1991),1781.

8-Methoxycaffeine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

8-Methoxycaffeine Specification

 8-Methoxycaffeine , its CAS NO. is 569-34-6, the synonyms are 5-26-15-00080 (Beilstein Handbook Reference) ; 8-Methoxy-1,3,7-trimethylxanthine ; BRN 0384756 ; EINECS 209-312-3 ; Methoxycaffeine ; NSC 8808 ; 1H-Purine-2,6-dione, 3,7-dihydro-8-methoxy-1,3,7-trimethyl- (9CI) ; Caffeine, 8-methoxy- .

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