2,2'-Dipyridylamine
Properties
- Molecular formula
- C10H9N3
- Molar mass
- 171.20 g/mol
- Exact mass
- 171.0796 Da
- Melting point
- 90.5 °C
- Boiling point
- 307.5 °C
- logP
- 2.22Crippen estimate
- Polar surface area
- 37.8 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Identifiers
CAS number
1202-34-2SMILES
c1ccc(Nc2ccccn2)nc1InChIKey
HMMPCBAWTWYFLR-UHFFFAOYSA-NInChI
InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 2-Pyridinamine, N-2-pyridinyl-
- Pyridine, 2,2′-iminodi-
- N-2-Pyridinyl-2-pyridinamine
- 2,2′-Dipyridylamine
- Di-2-pyridylamine
- 2,2′-Bipyridylamine
- Di-α-pyridylamine
- 2,2′-Iminodipyridine
- Bis(2-pyridyl)amine
- 2-(2-Pyridylamino)pyridine
- Bis(o-pyridyl)amine
- NSC 7494
- Bis(pyridin-2-yl)amine
- Dipyridin-2-ylamine
Work with 2,2'-Dipyridylamine
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-Phenyl-2-pyridinamine6631-37-473 % similar
2-Hydrazinopyridine4930-98-764 % similar
2-(Methylamino)pyridine4597-87-961 % similar
2-(Benzylamino)pyridine6935-27-952 % similar
2,2′-Bipyridine366-18-748 % similar
1,5-Naphthyridine254-79-543 % similar
Quinoxaline91-19-043 % similar
2-Ethylpyridine100-71-042 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds