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5892-41-1

Basic Information
CAS No.: 5892-41-1
Name: isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
Molecular Structure:
Molecular Structure of 5892-41-1 (isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride)
Formula: C19H32 N2 O2 . 2 Cl H
Molecular Weight: 393.397
Synonyms: Benzeneaceticacid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, dihydrochloride (9CI); Glycine,N-[2-(diethylamino)ethyl]-2-phenyl-, isopentyl ester, dihydrochloride (8CI);Isopentyl alcohol, ester with N-[2-(diethylamino)ethyl]-2-phenylglycine,dihydrochloride (8CI); Acamylophenine dihydrochloride; Acamylopheninehydrochloride; Camylofin dihydrochloride; Camylofin hydrochloride; Camylofinedihydrochloride; Camylofine hydrochloride; Isopentyl a-[[2-(diethylamino)ethyl]amino]phenylacetatedihydrochloride
Density: 0.987g/cm3
Melting Point: 174-178°; mp 172° and 173°
Boiling Point: 408.4°Cat760mmHg
Flash Point: 200.8°C
Safety: Poison by intravenous route. Moderately toxic by ingestion and other routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
PSA: 41.57000
LogP: 5.24330
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Chemistry

Molecular Structure of Acamylophenine dihydrochloride (CAS NO.5892-41-1): 

IUPAC Name: diethyl-[2-[[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azaniumyl]ethyl]azanium dichloride
Empirical Formula: C19H34Cl2N2O
Molecular Weight: 393.3915 
Flash Point: 200.8 °C
Enthalpy of Vaporization: 66.04 kJ/mol 
Boiling Point: 408.4 °C at 760 mmHg
Vapour Pressure: 7.03E-07 mmHg at 25°C 
Synonyms of Acamylophenine dihydrochloride (CAS NO.5892-41-1): isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride ; CamylofineDihcl;Acamylophenine dihydrochloride ; N-[2-(Diethylamino)ethyl]-2-phenylglycine, isopentyl ester dihydrochloride ; Camylofine hydrochloride ; Acamylophenine hydrochloride;Avacan hydrochloride ; Camylofin hydrochloride ; Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl (9CI) ; Glycine, N-(2-(diethylamino)ethyl)-2-phenyl-, isopentyl ester, dihydrochloride ; Acamylophenine dihydrochloride

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 49200ug/kg (49.2mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 262, 1989.
mouse LD50 oral 760mg/kg (760mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 262, 1989.
mouse LD50 subcutaneous 1350mg/kg (1350mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 262, 1989.
rat LD50 intraperitoneal 3500mg/kg (3500mg/kg)   Pharmazie. Vol. 11, Pg. 261, 1956.
rat LD50 oral > 1500mg/kg (1500mg/kg)   Pharmazie. Vol. 11, Pg. 261, 1956.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and other routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.

Specification

 Acamylophenine dihydrochloride (CAS NO.5892-41-1) is a moderately-toxic chemical, flammable,thermal decomposition would release toxic fumes of nitrogen oxides and hydrogen chloride,it should be stored in low temperature, ventilation, drying environmental conditions,separated with food and raw materials, besides water, carbon oxides and oxidation of toxic carbon dioxide, dry powder, sand, water mist fire extinguishing agent can be used if emergency.