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Benzeneacetic acid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, hydrochloride (1:2) (Molecular Formula: C19H32 N2 O2 . 2 Cl H)
Product Name: Benzeneacetic acid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, hydrochloride (1:2)
CAS Registry Number: 5892-41-1
EINECS: 227-571-0  
Synonyms: Isopentyl alcohol, ester with N-[2-(diethylamino)ethyl]-2-phenylglycine,dihydrochloride (8CI);Benzeneacetic acid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, hydrochloride (1:2); Camylofinedihydrochloride; Acamylopheninehydrochloride; Camylofin dihydrochloride; Camylofin hydrochloride;Benzeneaceticacid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, dihydrochloride (9CI); Camylofine hydrochloride; Glycine,N-[2-(diethylamino)ethyl]-2-phenyl-, isopentyl ester, dihydrochloride (8CI); Acamylophenine dihydrochloride; Isopentyl a-[[2-(diethylamino)ethyl]amino]phenylacetatedihydrochloride;
Molecular Structure:
Molecular Formula: C19H32 N2 O2 . 2 Cl H
Molecular Weight: 393.45
Density:  0.987g/cm3
Boiling Point:  408.4°Cat760mmHg
Flash Point:  200.8°C
Safety Statements:  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.
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