chempirical

2-(Benzylamino)pyridine

C12H12N2CAS 6935-27-9184.24 g/mol

Open in Covalent MOL file
HNN
Secondary amine

Properties

Molecular formula
C12H12N2
Molar mass
184.24 g/mol
Exact mass
184.1000 Da
Melting point
93–94 °C
Boiling point
147–150 °C (at 2.5 Torr)
logP
2.69Crippen estimate
Polar surface area
24.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
6935-27-9
SMILES
c1ccc(CNc2ccccn2)cc1
InChIKey
WYHXNQXDQQMTQI-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 2-Pyridinamine, N-(phenylmethyl)-
  • Pyridine, 2-(benzylamino)-
  • N-(Phenylmethyl)-2-pyridinamine
  • N-Benzyl-2-pyridinamine
  • N-Benzyl-2-aminopyridine
  • NSC 59833
  • N-Benzylpyridine-2-amine
  • Benzyl(2-pyridyl)amine

Work with 2-(Benzylamino)pyridine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2'-Dipyridylamine1202-34-252 % similar Benzylaniline103-32-250 % similar N-Phenyl-2-pyridinamine6631-37-450 % similar 2-(3-Phenylpropyl)pyridine2110-18-148 % similar 2-Hydrazinopyridine4930-98-748 % similar 2-(Methylamino)pyridine4597-87-947 % similar 2-(Phenylmethyl)pyridine101-82-645 % similar Dibenzylamine103-49-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Aminodiphenylamine101-54-2 4,4′-Dimethyl-2,2′-bipyridine1134-35-6 Hydrazobenzene122-66-7 5,5′-Dimethyl-2,2′-bipyridine1762-34-1 4-tert-Butylphthalonitrile32703-80-3 N-Phenyl-2-pyridinemethanamine4329-81-1 6,6′-Dimethyl-2,2′-bipyridine4411-80-7 1,2-Bis(4-pyridyl)ethane4916-57-8

Elsewhere

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