N-(2-Chloro-6-fluorobenzyl)-N-isopropyl-1,2-ethanediamine

Modify Date: 2024-01-02 18:56:12

N-(2-Chloro-6-fluorobenzyl)-N-isopropyl-1,2-ethanediamine Structure
N-(2-Chloro-6-fluorobenzyl)-N-isopropyl-1,2-ethanediamine structure
Common Name N-(2-Chloro-6-fluorobenzyl)-N-isopropyl-1,2-ethanediamine
CAS Number 1181734-80-4 Molecular Weight 244.736
Density 1.1±0.1 g/cm3 Boiling Point 285.9±30.0 °C at 760 mmHg
Molecular Formula C12H18ClFN2 Melting Point N/A
MSDS N/A Flash Point 126.7±24.6 °C

 Names

Name N-(2-Chloro-6-fluorobenzyl)-N-isopropyl-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 285.9±30.0 °C at 760 mmHg
Molecular Formula C12H18ClFN2
Molecular Weight 244.736
Flash Point 126.7±24.6 °C
Exact Mass 244.114258
LogP 2.18
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.528

 Synonyms

1,2-Ethanediamine, N1-[(2-chloro-6-fluorophenyl)methyl]-N1-(1-methylethyl)-
MFCD11920571
N-(2-Chloro-6-fluorobenzyl)-N-isopropyl-1,2-ethanediamine