Beta,beta'-Dinaphthylamine
Properties
- Molecular formula
- C20H15N
- Molar mass
- 269.35 g/mol
- Exact mass
- 269.1204 Da
- Melting point
- 172.2 °C
- Boiling point
- 471 °C
- logP
- 5.74Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed97.5% of notifiers
- H317 May cause an allergic skin reaction97.5% of notifiers
- H400 Very toxic to aquatic life97.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P391, P501
Identifiers
CAS number
532-18-3SMILES
c1ccc2cc(Nc3ccc4ccccc4c3)ccc2c1InChIKey
SBMXAWJSNIAHFR-UHFFFAOYSA-NInChI
InChI=1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- N-2-Naphthalenyl-2-naphthalenamine
- 2-Naphthalenamine, N-2-naphthalenyl-
- Di-2-naphthylamine
- β,β′-Dinaphthylamine
- 2,2′-Dinaphthylamine
- Di-β-naphthylamine
- N,N-Di(2-naphthyl)amine
- NSC 26664
- N,N-Bis(2-naphthyl)amine
Work with Beta,beta'-Dinaphthylamine
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-phenylenediamine93-46-995 % similar
N-Phenyl-2-naphthylamine135-88-686 % similar
2-Naphthylhydrazine2243-57-465 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-762 % similar
2-Naphthylhydrazine hydrochloride2243-58-558 % similar
2,2'-Binaphthalene612-78-250 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-748 % similar
Anthracene120-12-747 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds