Amicibone
Title: Amicibone
CAS Registry Number: 23271-63-8
CAS Name: 1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-2-oxocyclohexanecarboxylic acid phenylmethyl ester
Additional Names: 2-(b-hexamethyleniminoethyl)cyclohexanone-2-carboxylic acid benzyl ester
Molecular Formula: C22H31NO3
Molecular Weight: 357.49
Percent Composition: C 73.91%, H 8.74%, N 3.92%, O 13.43%
Literature References: Prepn: BE 639472; BE 639473; Frank et al., AT 237593 (all 1964 to Biochemie GmbH), C.A. 62, 5207e (1965).
 
Derivative Type: Hydrochloride
Molecular Formula: C22H31NO3.HCl
Molecular Weight: 393.95
Percent Composition: C 67.07%, H 8.19%, N 3.56%, O 12.18%, Cl 9.00%
Properties: Crystalline powder, mp 136-137°. Sol in water, ethanol and other common organic solvents.
Melting point: mp 136-137°
 
Therap-Cat: Antitussive.
Keywords: Antitussive.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.

Others monographs:
Potassium Sodium TartrateStreptidineCholic AcidDevil's Claw
SulfadiazineTiaramideTrimebutinePyrrobutamine
PentaerythritolElcometrineZeatinAmorolfine
FenoterolToxiferine IProparacaineBornyl Acetate
©2016 DrugLead US FDA&EMEA