4-Aminobiphenyl
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
92-67-1SMILES
Nc1ccc(-c2ccccc2)cc1InChIKey
DMVOXQPQNTYEKQ-UHFFFAOYSA-NInChI
InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2Weigh 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
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
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar
Terphenyl92-94-463 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds