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40468-86-8

40468-86-8 Structure

40468-86-8 Structure
IdentificationBack Directory
[Name]

(E)-N-((Pyridin-2-yl)methylene)benzenamine
[CAS]

40468-86-8
[Synonyms]

trans-N-(2-Pyridylmethylene)aniline
(E)-N-(Pyridin-2-Ylmethylene)Aniline
N-((Pyridin-2-yl)methylene)benzenamine
(E)-N-(2-Pyridinylmethylene)benzenamine
trans-N-(2-Pyridylmethylene)aniline 97%
(E)-N-phenyl-1-(pyridin-2-yl)methanimine
(E)-N-((Pyridin-2-yl)methylene)benzenamine
Benzenamine, N-(2-pyridinylmethylene)-, (E)-
[Molecular Formula]

C12H10N2
[MDL Number]

MFCD00999432
[MOL File]

40468-86-8.mol
[Molecular Weight]

182.22
Chemical PropertiesBack Directory
[Melting point ]

35-40 °C
[Boiling point ]

97-101/0.1 mmHg
[density ]

1.02±0.1 g/cm3(Predicted)
[Fp ]

110 °C
[form ]

solid
[pka]

2.47±0.50(Predicted)
[InChI]

1S/C12H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10H/b14-10+
[InChIKey]

CSGRSRYPHUABSU-GXDHUFHOSA-N
[SMILES]

c1ccc(cc1)\N=C\c2ccccn2
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36/37
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Synthesis Reference(s)]

Chemical and Pharmaceutical Bulletin, 18, p. 511, 1970 DOI: 10.1248/cpb.18.511
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