6,6'-Bi-2-picoline

C12H12N2CAS 4411-80-7184.24 g/mol

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Properties

Molecular formula
C12H12N2
Molar mass
184.24 g/mol
Exact mass
184.1000 Da
Melting point
89.5–90.5 °C
Boiling point
105–106 °C (at 2 Torr)
logP
2.76Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4411-80-7
SMILES
Cc1cccc(-c2cccc(C)n2)n1
InChIKey
OHJPGUSXUGHOGE-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3

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Names and synonyms

7 names
  • 6,6′-Dimethyl-2,2′-bipyridine
  • 2,2′-Bipyridine, 6,6′-dimethyl-
  • 6,6′-Bi-2-picoline
  • 6,6′-Dimethyl-2,2′-bipyridyl
  • 6,6′-Dimethyl-2,2′-dipyridyl
  • NSC 4705
  • 2-Methyl-6-(6-methylpyridin-2-yl)pyridine

Work with 6,6'-Bi-2-picoline

Similar compounds

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

Same formula

Elsewhere