CAS No 5892-41-1 , Benzeneacetic acid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, hydrochloride (1:2) Search by region : China

Name: Benzeneacetic acid, a-[[2-(diethylamino)ethyl]amino]-,3-methylbutyl ester, hydrochloride (1:2)
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;
CAS Registry Number:5892-41-1
Flash Point: 200.8°C
Boiling Point: 408.4°Cat760mmHg
Density: 0.987g/cm³
Safety Statements: Poison by intravenous route. Moderately toxic by ingestion and other routes. When heated to decomposition it emits toxic fumes of NO_x and HCl. See also ESTERS.
Flash Point: 200.8°C
EINECS: 227-571-0
Molecular Weight: 393.45
InChI: InChI=1/C19H32N2O2.2ClH/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4;;/h7-11,16,18,20H,5-6,12-15H2,1-4H3;2*1H
Molecular Formula: C19H32 N2 O2 . 2 Cl H
Molecular Structure:

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