CAS 1669-85-8

N-(2-Chloroethyl)-N-methylbenzenamine

Description:

N-(2-Chloroethyl)-N-methylbenzenamine, with the CAS number 1669-85-8, is an organic compound characterized by its amine functional group and the presence of a chloroethyl substituent. This compound typically appears as a colorless to pale yellow liquid and has a distinct amine odor. It is soluble in organic solvents but has limited solubility in water due to its hydrophobic aromatic ring. The presence of the chloroethyl group makes it reactive, particularly in nucleophilic substitution reactions, which can lead to the formation of various derivatives. This compound is often used in organic synthesis and may serve as an intermediate in the production of pharmaceuticals or agrochemicals. Safety considerations are important, as it may be toxic and irritant, necessitating proper handling and storage protocols. Additionally, it is essential to consider its environmental impact and regulatory status when working with this substance in laboratory or industrial settings.

Formula: C₉H₁₂ClN

InChI: InChI=1S/C9H12ClN/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

InChI key: InChIKey=KYTLVUBCXILIQO-UHFFFAOYSA-N

SMILES: N(CCCl)(C)C1=CC=CC=C1

Synonyms:

• N-(2-Chloroethyl)-N-methylbenzenamine
• Aniline, N-(2-chloroethyl)-N-methyl-
• N-(2-Chloroethyl)-N-methylaniline
• Benzenamine, N-(2-chloroethyl)-N-methyl-
• (2-Chloroethyl)methylphenylamine