CAS 112121-87-6
:2-Fluoro-N-(1-methylethyl)benzenamine
Description:
2-Fluoro-N-(1-methylethyl)benzenamine, with the CAS number 112121-87-6, is an organic compound characterized by the presence of a fluorine atom and an isopropyl group attached to a benzene ring. This compound features an amino group (-NH2) that is directly bonded to the aromatic system, which can influence its reactivity and solubility. The fluorine substituent typically enhances the compound's lipophilicity and can affect its electronic properties, potentially making it a useful intermediate in organic synthesis or pharmaceuticals. The isopropyl group contributes to steric hindrance, which may influence the compound's interaction with biological targets or its reactivity in chemical reactions. Additionally, the presence of both the amino and fluoro groups can impart unique characteristics, such as increased polarity and potential hydrogen bonding capabilities. Overall, this compound's structure suggests it may have applications in various fields, including medicinal chemistry and materials science, although specific applications would depend on further research and development.
Formula:C9H12FN
InChI:InChI=1S/C9H12FN/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,11H,1-2H3
InChI key:InChIKey=WLWGNHRGJQRJIF-UHFFFAOYSA-N
SMILES:N(C(C)C)C1=C(F)C=CC=C1
Synonyms:- 2-Fluoro-N-(propan-2-yl)aniline
- N-Isopropyl-2-fluorophenylamine
- N-Isopropyl-2-fluoroaniline
- 2-Fluoro-N-(1-methylethyl)benzenamine
- Benzenamine, 2-fluoro-N-(1-methylethyl)-
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