4-(2-Chloroethyl)morpholine Hydrochloride

CAS: 3647-69-6

Ref. TR-C366195

Product Information

• Name: 4-(2-Chloroethyl)morpholine Hydrochloride
• Synonyms: 1-(Morpholin-4-yl)-2-chloroethane Hydrochloride, 1-Chloro-2-(morpholin-4-yl)ethane Monohydrochloride, 1-Chloro-2-morpholinoethane Hydrochloride, 2-(4-Morpholinyl)ethyl Chloride Hydrochloride, 2-Morpholinoethyl Chloride Hydrochloride, 4-(2-Chloroethyl)morpholine Monohydrochloride, 4-(2-Chloroethyl)morpholinium Chloride, Morpholinoethyl chloride Hydrochloride, N-(2-Chloroethyl)morpholine Hydrochloride, N-(ß-Chloroethyl)morpholine Hydrochloride, ß-Morpholinoethyl Chloride Hydrochloride, 1-(Morpholin-4-yl)-2-chloroethane hydrochloride, 1-Chloro-2-(morpholin-4-yl)ethane monohydrochloride, 1-Chloro-2-morpholinoethane hydrochloride, 2-(4-Morpholinyl)ethyl chloride hydrochloride, 2-(N-Morpholino)ethyl chloride hydrochloride, 2-Morpholinoethyl chloride hydrochloride, 4-(2-Chloroethyl)Mopholine Hydrochloride, 4-(2-Chloroethyl)Morpholin-4-Ium, 4-(2-Chloroethyl)Morpholine Hydrochloride, 4-(2-Chloroethyl)Morpholine Hydrochloride (1:1), 4-(2-Chloroethyl)morpholine monohydrochloride, 4-(2-Chloroethyl)morpholinium chloride, Morpholine, 4-(2-chloroethyl)-, hydrochloride, Morpholine, 4-(2-chloroethyl)-, hydrochloride (1:1), Morpholinoethyl chloride hydrochloride, N-(2-Chloroethyl) morpholine HCl, N-(β-Chloroethyl)morpholine hydrochloride, β-Morpholinoethyl chloride hydrochloride

Description

Applications 4-(2-Chloroethyl)morpholine is used in the preparation of potential DNA cross-linking antitumor agents as well as synthetic opiate analogues. 4-(2-Chloroethyl)morpholine may possess sickle-cell hemoglobin aggregation inhibiting-activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Anderson, F.M. et al.: Anti-Cancer Drug Des., 15, 119 (2000); Stubbins, J.F. et al.: Eur. J. med. Chem., 14, 219 (1979);

• Brand: TRC

Chemical properties

• Molecular weight: 149.62 + (36.46)
• Formula: C₆H₁₂ClNO·HCl
• Color/Form: Neat
• InChI: InChI=1S/C6H12ClNO.ClH/c7-1-2-8-3-5-9-6-4-8;/h1-6H2;1H
• InChI key: InChIKey=NBJHDLKSWUDGJG-UHFFFAOYSA-N
• SMILES: Cl.ClCCN1CCOCC1