(4-chlorophenyl)[(3-methyl-2-thienyl)methylene]amine

Modify Date: 2024-04-18 09:10:09

(4-chlorophenyl)[(3-methyl-2-thienyl)methylene]amine Structure
(4-chlorophenyl)[(3-methyl-2-thienyl)methylene]amine structure
Common Name (4-chlorophenyl)[(3-methyl-2-thienyl)methylene]amine
CAS Number 51305-65-8 Molecular Weight 235.732
Density 1.2±0.1 g/cm3 Boiling Point 366.3±37.0 °C at 760 mmHg
Molecular Formula C12H10ClNS Melting Point N/A
MSDS N/A Flash Point 175.3±26.5 °C

 Names

Name (E)-N-(4-Chlorophenyl)-1-(3-methyl-2-thienyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 366.3±37.0 °C at 760 mmHg
Molecular Formula C12H10ClNS
Molecular Weight 235.732
Flash Point 175.3±26.5 °C
Exact Mass 235.022247
LogP 3.80
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.609

 Synonyms

4-chloro-N-[(E)-(3-methylthiophen-2-yl)methylidene]aniline
Benzenamine, 4-chloro-N-[(1E)-(3-methyl-2-thienyl)methylene]-
MFCD00556480
(E)-N-(4-Chlorophenyl)-1-(3-methyl-2-thienyl)methanimine
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