Product Name

  • Name

    Moxaverine hydrochloride

  • EINECS 214-607-5
  • CAS No. 1163-37-7
  • Density g/cm3
  • Solubility
  • Melting Point 208-210° (dec)
  • Formula C20H21 N O2 . Cl H
  • Boiling Point 441.2°Cat760mmHg
  • Molecular Weight 343.85
  • Flash Point 158.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1163-37-7 (Moxaverine hydrochloride)
  • Hazard Symbols
  • Synonyms Isoquinoline,1-benzyl-3-ethyl-6,7-dimethoxy-, hydrochloride (7CI,8CI); Isoquinoline,3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-, hydrochloride (9CI);1-Benzyl-3-ethyl-6,7-dimethoxyisoquinoline hydrochloride;1-Benzyl-6,7-dimethoxy-3-ethylisoquinoline hydrochloride; BEN; Eupaverinhydrochloride; Eupaverina; Kollateral; Moxaverine hydrochloride; Paverinehydrochloride; Sorbosan
  • PSA 31.35000
  • LogP 5.20720

Moxaverine hydrochloride Chemical Properties

Molecular Structure of Moxaverine hydrochloride (CAS NO.1163-37-7):

IUPAC Name: 1-Benzyl-3-ethyl-6,7-dimethoxyisoquinoline hydrochloride 
Molecular Formula: C20H21NO2.HCl
Molecular Weight: 343.85
EINECS: 214-607-5 
H-Bond Donor: 1
H-Bond Acceptor: 3 
Rotatable Bond Count: 5
Tautomer Count: 3
Exact Mass: 343.133907
MonoIsotopic Mass: 343.133907
Topological Polar Surface Area: 31.4
Heavy Atom Count: 24
Complexity: 356
Flash Point: 158.7 °C
Enthalpy of Vaporization: 67.15 kJ/mol
Boiling Point: 441.2 °C at 760 mmHg
Vapour Pressure: 1.44E-07 mmHg at 25 °C
Canonical SMILES: CCC1=CC2=CC(=C(C=C2C(=N1)CC3=CC=CC=C3)OC)OC.Cl
InChI: InChI=1S/C20H21NO2.ClH/c1-4-16-11-15-12-19(22-2)20(23-3)13-17(15)18(21-16)10-14-8-6-5-7-9-14;/h5-9,11-13H,4,10H2,1-3H3;1H
InChIKey: DULZSDGCXSLVAQ-UHFFFAOYSA-N

Moxaverine hydrochloride Specification

 Moxaverine hydrochloride (CAS NO.1163-37-7), its Synonyms are 3-Ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline hydrochloride ; Eupaverin ; Eupaverina ; Kollateral ; Moxaverine HCl ; Paverine hydrochloride ; 1-Benzyl-3-ethyl-6,7-dimethoxyisoquinolinium chloride ; Isoquinoline, 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-, hydrochloride .

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