Product Name

  • Name

    BENZQUINAMIDE

  • EINECS
  • CAS No. 23844-24-8
  • Density 1.19g/cm3
  • Solubility
  • Melting Point 130-131.5oC
  • Formula C22H32 N2 O5
  • Boiling Point 531°Cat760mmHg
  • Molecular Weight 404.506
  • Flash Point 274.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 23844-24-8 (BENZQUINAMIDE)
  • Hazard Symbols
  • Synonyms 2H-Benzo[a]quinolizine-3-carboxamide,2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2a,3b,11ba)-; 2H-Benzo[a]quinolizine-3-carboxamide, N,N-diethyl-1,3a,4,6,7,11bb-hexahydro-2b-hydroxy-9,10-dimethoxy-, acetate(ester) (8CI); NSC 108159; NSC 169193; NSC 64375; Quantril
  • PSA 68.31000
  • LogP 2.36090

Benzochinamide Chemical Properties

Product Name: Benzochinamide (CAS NO.23844-24-8)


Molecular Formula: C22H32N2O5
Molecular Weight: 404.56g/mol
Mol File: 23844-24-8.mol
Boiling point: 531 °C at 760 mmHg
Flash Point: 274.9 °C
Density: 1.19 g/cm3
Surface Tension: 49 dyne/cm
Enthalpy of Vaporization: 80.64 kJ/mol
Vapour Pressure: 2.33E-11 mmHg at 25°C
XLogP3-AA: 2.1
H-Bond Donor: 0
H-Bond Acceptor: 6
Structure Descriptors of Benzochinamide (CAS NO.23844-24-8):
  IUPAC Name: [3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,
11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl] acetate
  Canonical SMILES: CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C)OC)OC
  InChI: InChI=1S/C22H32N2O5/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-
5)11-16(15)18(24)12-19(17)29-14(3)25/h10-11,17-19H,6-9,12-13H2,1-5H3 
  InChIKey: JSZILQVIPPROJI-UHFFFAOYSA-N

Benzochinamide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 100mg/kg (100mg/kg)   Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.
mouse LD50 intraperitoneal 321mg/kg (321mg/kg)   Dissertationes Pharmaceuticae. Vol. 17, Pg. 145, 1965.
mouse LD50 intravenous 100mg/kg (100mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 208, 1972.
mouse LD50 oral 580mg/kg (580mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 208, 1972.
rat LD50 intravenous 100ug/kg (0.1mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 208, 1972.
rat LD50 oral 1050mg/kg (1050mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 208, 1972.

Benzochinamide Safety Profile

Poison by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.

Benzochinamide Specification

 Benzochinamide ,its CAS NO. is 23844-24-8,the synonyms is 2-Acetoxy-3-diethylcarbamyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11b-benzo(a)quinolizine ; N,N-Diethyl-1,3alpha,4,6,7,11bbeta-hexahydro-2beta-hydroxy-9,10-dimethoxy-2H-benzo(a)quinolizine-3-carboxamide acetate (ester) ; NSC 108159 ; P 2647 ; Quantril ; 2H-Benzo(a)quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-,
(2R,3R,11bS)-rel- ; 2H-Benzo(a)quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2alpha,3beta,11balpha)- (9CI) ; 2H-Benzo(a)quinolizine-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-, acetate (ester) ; 2H-Benzo(a)quinolizine-3-carboxamide, N,N-diethyl-1,3alpha,4,6,7,11bbeta-hexahydro-2beta-hydroxy-9,10-dimethoxy-, acetate (ester) .

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