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CAS 90389-89-2

:

3-Chloro-N-(1-methylethyl)benzenemethanamine

Description:
3-Chloro-N-(1-methylethyl)benzenemethanamine, identified by its CAS number 90389-89-2, is an organic compound characterized by its aromatic structure and the presence of both a chloro substituent and an amine functional group. This compound features a benzene ring substituted at the 3-position with a chlorine atom and an N-(1-methylethyl) group, which contributes to its overall hydrophobic character. The presence of the amine group suggests that it can participate in hydrogen bonding, potentially influencing its solubility in various solvents. The compound may exhibit biological activity, making it of interest in pharmaceutical research. Its physical properties, such as melting point, boiling point, and solubility, would depend on the specific molecular interactions and the steric effects of the substituents. Safety data should be consulted for handling and potential hazards, as compounds with amine and halogen functionalities can exhibit varying degrees of toxicity and reactivity. Overall, this compound represents a unique structure within the realm of substituted amines and aromatic compounds.
Formula:C10H14ClN
InChI:InChI=1S/C10H14ClN/c1-8(2)12-7-9-4-3-5-10(11)6-9/h3-6,8,12H,7H2,1-2H3
InChI key:InChIKey=QHMAGMOPVYVISF-UHFFFAOYSA-N
SMILES:C(NC(C)C)C1=CC(Cl)=CC=C1
Synonyms:
  • 3-Chloro-N-(1-methylethyl)benzenemethanamine
  • Benzenemethanamine, 3-chloro-N-(1-methylethyl)-
  • N-(3-Chlorophenylmethyl)isopropylamine
  • [(3-Chlorophenyl)Methyl](Propan-2-Yl)Amine
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