N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE

Modify Date: 2024-01-10 21:01:13

N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE Structure
N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE structure
 Common Name N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
CAS Number 338406-37-4 Molecular Weight 364.193
Density 1.4±0.1 g/cm3 Boiling Point 436.6±45.0 °C at 760 mmHg
Molecular Formula C15H14Cl2F3N3 Melting Point N/A
MSDS N/A Flash Point 217.8±28.7 °C

 Names

Name N-(4-Chlorobenzyl)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 436.6±45.0 °C at 760 mmHg
Molecular Formula C15H14Cl2F3N3
Molecular Weight 364.193
Flash Point 217.8±28.7 °C
Exact Mass 363.051697
LogP 5.39
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.571

 Synonyms

MFCD00172583
1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-
N-(4-Chlorobenzyl)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine
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Chemsrc provides CAS#:338406-37-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE>> amp version: N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE

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