N-2-Pyridylaniline
Properties
- Molecular formula
- C11H10N2
- Molar mass
- 170.22 g/mol
- Exact mass
- 170.0844 Da
- Melting point
- 108 °C
- logP
- 2.83Crippen estimate
- Polar surface area
- 24.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H302 Harmful if swallowed97.5% of notifiers
- H318 Causes serious eye damage97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
6631-37-4SMILES
c1ccc(Nc2ccccn2)cc1InChIKey
HUDSSSKDWYXKGP-UHFFFAOYSA-NInChI
InChI=1S/C11H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- N-Phenyl-2-pyridinamine
- 2-Pyridinamine, N-phenyl-
- Pyridine, 2-anilino-
- Pyridine, 1-ethyl-1,2-dihydro-2-phenylimino-
- 2-Anilinopyridine
- 2-(Phenylamino)pyridine
- NSC 53090
- N-(2-Pyridyl)aniline
Work with N-2-Pyridylaniline
Similar compounds
2,2′-Dipyridylamine1202-34-273 % similar
N-Phenyl-2-pyrimidinamine57356-49-758 % similar
2-Hydrazinopyridine4930-98-754 % similar
2-(Methylamino)pyridine4597-87-952 % similar
Diphenylamine122-39-450 % similar
2-(Benzylamino)pyridine6935-27-950 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-748 % similar
N-Phenyl-2-pyridinemethanamine4329-81-145 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds