CAS 893589-64-5
:N-(3-chlorobenzyl)-2-methylpropan-1-amine
Description:
N-(3-chlorobenzyl)-2-methylpropan-1-amine, with the CAS number 893589-64-5, is an organic compound characterized by its amine functional group and a substituted benzyl moiety. This compound features a 3-chlorobenzyl group attached to a branched alkyl chain, specifically 2-methylpropan-1-amine, which contributes to its unique chemical properties. The presence of the chlorine atom on the benzyl ring can influence the compound's reactivity and polarity, potentially affecting its solubility in various solvents. Typically, amines exhibit basicity due to the lone pair of electrons on the nitrogen atom, which can participate in hydrogen bonding, enhancing their solubility in polar solvents. The structural configuration suggests that this compound may have applications in medicinal chemistry or as an intermediate in organic synthesis. However, specific physical properties such as melting point, boiling point, and solubility would require empirical data for precise characterization. Safety and handling considerations should also be taken into account due to the presence of the chlorine substituent.
Formula:C11H16ClN
InChI:InChI=1/C11H16ClN/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8H2,1-2H3
SMILES:CC(C)CNCc1cccc(c1)Cl
Synonyms:- benzenemethanamine, 3-chloro-N-(2-methylpropyl)-
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Found 3 products.
N-(3-chlorobenzyl)-2-methyl-1-propanamine hydrochloride
CAS:Formula:C11H17Cl2NPurity:95.0%Molecular weight:234.16(3-Chlorobenzyl)isobutylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNPurity:Min. 95%Molecular weight:197.7 g/mol


