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Technology Process of 1-Phenylcyclohexan-1-amine;2-(4-phenylphenyl)butanoic acid

1-Phenylcyclohexan-1-amine;2-(4-phenylphenyl)butanoic acid

Base Information
  • Chemical Name:1-Phenylcyclohexan-1-amine;2-(4-phenylphenyl)butanoic acid
  • CAS No.:23316-38-3
  • Molecular Formula:C28H33NO2
  • Molecular Weight:415.5671
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10945993
  • Mol file:23316-38-3.mol
1-Phenylcyclohexan-1-amine;2-(4-phenylphenyl)butanoic acid

Synonyms:23316-38-3;DTXSID10945993;LS-44079;2-([1,1'-Biphenyl]-4-yl)butanoic acid--1-phenylcyclohexan-1-amine (1/1)

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Chemical Property of 1-Phenylcyclohexan-1-amine;2-(4-phenylphenyl)butanoic acid
Chemical Property:
  • Vapor Pressure:4.03E-07mmHg at 25°C 
  • Boiling Point:400.1°Cat760mmHg 
  • Flash Point:296.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:415.251129295
  • Heavy Atom Count:31
  • Complexity:413
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O.C1CCC(CC1)(C2=CC=CC=C2)N
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