4-Aminobiphenyl

C12H11NCAS 92-67-1169.23 g/mol

Open in Covalent MOL file
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
pKa
4.35 (conjugate acid, 18 °C)
Water solubility
2 g/L (25 °C)
logP
2.94Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Harmonised EU classification (CLP Annex VI, index 612-072-00-6), via PubChem.

Precautionary statements

P203, P264, P270, P280, P301+P317, P318, P330, P405, P501

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

Weigh it out

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Amino-P-terphenyl7293-45-0100 % similar 4,4''-Diaminoterphenyl3365-85-375 % similar Benzidine92-87-575 % similar Polyaniline25233-30-165 % similar Aniline62-53-365 % similar 1,3,5-Tri(4-aminophenyl)benzene118727-34-763 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-163 % similar para-Quaterphenyl135-70-663 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(Phenylmethyl)pyridine101-82-6 3-Methyl-2-phenylpyridine10273-90-2 Diphenylamine122-39-4 4-Benzylpyridine2116-65-6 3-Aminobiphenyl2243-47-2 5-Methyl-2-phenylpyridine27012-22-2 4-Methyl-2-phenylpyridine3475-21-6 2-(4-Methylphenyl)pyridine4467-06-5

Elsewhere

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