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40468-86-8

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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)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36/37
[WGK Germany ]

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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