N-[Phenyl(2-pyridinyl)methylene]-1-butanamine

Modify Date: 2024-09-16 07:12:59

N-[Phenyl(2-pyridinyl)methylene]-1-butanamine Structure
N-[Phenyl(2-pyridinyl)methylene]-1-butanamine structure
Common Name N-[Phenyl(2-pyridinyl)methylene]-1-butanamine
CAS Number 74764-34-4 Molecular Weight 238.327
Density 1.0±0.1 g/cm3 Boiling Point 349.4±24.0 °C at 760 mmHg
Molecular Formula C16H18N2 Melting Point N/A
MSDS N/A Flash Point 165.1±22.9 °C

 Names

Name (Z)-N-Butyl-1-phenyl-1-(2-pyridinyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 349.4±24.0 °C at 760 mmHg
Molecular Formula C16H18N2
Molecular Weight 238.327
Flash Point 165.1±22.9 °C
Exact Mass 238.147003
LogP 3.06
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.551

 Synonyms

(Z)-N-Butyl-1-phenyl-1-(2-pyridinyl)methanimine
1-Butanamine, N-[(1Z)-phenyl-2-pyridinylmethylene]-
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