N-Phenyl-2-naphthylamine
Properties
- Molecular formula
- C16H13N
- Molar mass
- 219.29 g/mol
- Exact mass
- 219.1048 Da
- Density
- 1.24 g/mL
- Melting point
- 108 °C
- Boiling point
- 395.5 °C
- logP
- 4.58Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
135-88-6SMILES
c1ccc(Nc2ccc3ccccc3c2)cc1InChIKey
KEQFTVQCIQJIQW-UHFFFAOYSA-NInChI
InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
38 names · show all
- 2-Naphthalenamine, N-phenyl-
- 2-Naphthylamine, N-phenyl-
- N-Phenyl-2-naphthalenamine
- Aceto PBN
- AgeRite Powder
- 2-Anilinonaphthalene
- N-(2-Naphthyl)aniline
- Neosone D
- Neozone D
- PBNA
- 2-(Phenylamino)naphthalene
- Phenyl-2-naphthylamine
- Neozone
- Nilox PBNA
- Neozon D
- 2-Naphthylphenylamine
- β-Naphthylphenylamine
- Stabilizator AR
- Nonox D
- Phenyl-β-naphthylamine
- N-Phenyl-β-naphthylamine
- Antioxidant PBN
- Antioxidant 116
- Vulkanox PBN
- Nonox DN
- N-(2-Naphthyl)-N-phenylamine
- Stabilizer AR
- Antioxidant D
- Nocrac D
- Naftam 2
- N-β-Naphthyl-N-phenylamine
- PNA
- AK 1 (stabilizer)
- AK 1
- Noclizer D
- N-Phenyl-N-(2-naphthyl)amine
- NSC 37151
- N-Phenylnaphthalene-2-amine
Work with N-Phenyl-2-naphthylamine
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
N,N′-Di(2-naphthyl)-P-phenylenediamine93-46-990 % similar
N-2-Naphthalenyl-2-naphthalenamine532-18-386 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-762 % similar
2-Naphthylhydrazine2243-57-458 % similar
Diphenylamine122-39-457 % similar
Diphenylbenzidine531-91-954 % similar
3-Hydroxydiphenylamine101-18-854 % similar
3-Chlorodiphenylamine101-17-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds