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CAS 5650-10-2

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4-(1-Methylethyl)-N-phenylbenzenamine

Description:
4-(1-Methylethyl)-N-phenylbenzenamine, also known as a substituted aniline, is an organic compound characterized by its amine functional group attached to a phenyl ring and an isopropyl group. This compound typically appears as a colorless to pale yellow liquid or solid, depending on its purity and temperature. It is known for its moderate solubility in organic solvents and limited solubility in water, which is common for many aromatic amines. The presence of both the isopropyl and phenyl groups contributes to its hydrophobic nature and influences its reactivity, making it a potential candidate for various chemical reactions, including electrophilic aromatic substitution. Additionally, this compound may exhibit biological activity, which can be relevant in pharmaceutical applications. Safety considerations are important, as many aromatic amines can be toxic or carcinogenic, necessitating proper handling and disposal procedures. Overall, 4-(1-Methylethyl)-N-phenylbenzenamine is a compound of interest in both industrial and research settings due to its unique structural features and potential applications.
Formula:C32H20BrNO5
InChI:InChI=1/C32H20BrNO5/c33-21-14-10-20(11-15-21)27-25-26(32(39-27)28(35)23-8-4-5-9-24(23)29(32)36)31(38)34(30(25)37)22-16-12-19(13-17-22)18-6-2-1-3-7-18/h1-17,25-27H
InChI key:InChIKey=HKQBGDOVZRQTMC-UHFFFAOYSA-N
SMILES:N(C1=CC=C(C(C)C)C=C1)C2=CC=CC=C2
Synonyms:
  • 4-(1-Methylethyl)-N-phenylbenzenamine
  • 4-Isopropyldiphenylamine
  • 5-biphenyl-4-yl-3-(4-bromophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
  • Benzenamine, 4-(1-methylethyl)-N-phenyl-
  • Cumidine, N-phenyl-
  • N-(4-Isopropylphenyl)aniline
  • N-(p-Isopropylphenyl)aniline
  • N-phenyl-4-(propan-2-yl)aniline
  • 4-Isopropyl-N-phenylaniline
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