33189-65-0

Basic information

• Product Name: 2-{(2,5-dichlorophenyl)[2-(diethylamino)ethyl]amino}-1-phenylethanol
• Synonyms: 2-{(2,5-Dichlorophenyl)[2-(diethylamino)ethyl]amino}-1-phenylethanol; alpha-(((2,5-Dichlorophenyl)(2-(diethylamino)ethyl)amino)methyl)benzenemethanol; Benzenemethanol, alpha-(((2,5-dichlorophenyl)(2-(diethylamino)ethyl)amino)methyl)-; benzenemethanol, alpha-[[(2,5-dichlorophenyl)[2-(diethylamino)ethyl]amino]methyl]-
• CAS NO: 33189-65-0
• Molecular Formula: C₂₀H₂₆Cl₂N₂O
• Molecular Weight: 381.3392
• Mol File: 33189-65-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 509.2°C at 760 mmHg
• Flash Point: 261.7°C
• Density: 1.204g/cm³
• Vapor Pressure: 3.43E-11mmHg at 25°C
• Refractive Index: 1.597
• CAS DataBase Reference: 2-{(2,5-dichlorophenyl)[2-(diethylamino)ethyl]amino}-1-phenylethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-{(2,5-dichlorophenyl)[2-(diethylamino)ethyl]amino}-1-phenylethanol(33189-65-0)
• EPA Substance Registry System: 2-{(2,5-dichlorophenyl)[2-(diethylamino)ethyl]amino}-1-phenylethanol(33189-65-0)

Safety Data

• Hazardous Substances Data: 33189-65-0(Hazardous Substances Data)

Relevant articles and documents

Ethylenediamine derivatives useful in treating sickle cell anemia

Compounds of the following general formula are useful in the treatment of sickle cell anemia: STR1 WHEREIN EACH OF R and R1 is hydrogen, chlorine, fluorine, bromine, trifluoromethyl, hydroxy, a lower alkoxy group of from 1 to 4 carbon atoms or a straight or branched lower alkyl group of from 1 to 4 carbon atoms; R2 is hydrogen or a straight or branched lower alkyl group of from 1 to 4 carbon atoms; R3 is hydrogen or a straight or branched lower alkyl group of from 1 to 4 carbon atoms, or when R2 is hydrogen, R3 is β,β,β-trichloroethoxycarbonyl, benzyloxycarbonyl, p-methoxybenzyloxycarbonyl, p-nitrobenzyloxycarbonyl or tert-butoxycarbonyl; or NR2 R3 taken together form a monocyclic heterocyclic group selected from the group consisting of pyrrolidino, piperidino, morpholino, and N-(lower)alkylpiperazino; Z is STR2 wherein R4 is hydrogen or lower alkyl of from 1 to 4 carbon atoms, and R5 is hydroxy or alkylcarbonyloxy wherein the alkyl moiety has from 1 to 4 carbon atoms; each of m and m' is the integer 1 or 2; n is an integer of from 2 to 6; p is an integer of from 1 to 3; and q is an integer of from zero to 2; or pharmaceutically acceptable acid addition salts and individual optical isomers thereof.