4-Aminobiphenyl

C12H11NCAS 92-67-1169.23 g/mol

H2N
Primary amine

Properties

Molecular formula
C12H11N
Molar mass
169.23 g/mol
Exact mass
169.0891 Da
Density
1.16 g/mL
Melting point
53.5 °C
Boiling point
302 °C
logP
2.94Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
92-67-1
SMILES
Nc1ccc(-c2ccccc2)cc1
InChIKey
DMVOXQPQNTYEKQ-UHFFFAOYSA-N
InChI
InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

16 names · show all
  • [1,1′-Biphenyl]-4-amine
  • 4-Biphenylamine
  • p-Aminobiphenyl
  • p-Aminodiphenyl
  • 4-Aminodiphenyl
  • p-Phenylaniline
  • Xenylamine
  • p-Biphenylamine
  • p-Xenylamine
  • 4-Biphenylylamine
  • 4-Phenylaniline
  • 4-Phenylbenzenamine
  • (1,1′-Biphenyl-4-yl)amine
  • NSC 7660
  • 4-Amino-1,1′-biphenyl
  • p-Aminophenyl benzene

Work with 4-Aminobiphenyl

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere