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

Modify Date: 2025-08-22 17:17:24

N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-1,2-ethanediamine Structure
N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-1,2-ethanediamine structure
 Common Name N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-1,2-ethanediamine
CAS Number 1181734-43-9 Molecular Weight 242.720
Density 1.2±0.1 g/cm3 Boiling Point 308.9±32.0 °C at 760 mmHg
Molecular Formula C12H16ClFN2 Melting Point N/A
MSDS N/A Flash Point 140.6±25.1 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 308.9±32.0 °C at 760 mmHg
Molecular Formula C12H16ClFN2
Molecular Weight 242.720
Flash Point 140.6±25.1 °C
Exact Mass 242.098602
LogP 1.67
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.574

 Synonyms

N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-1,2-ethanediamine
MFCD11920251
1,2-Ethanediamine, N1-[(2-chloro-6-fluorophenyl)methyl]-N1-cyclopropyl-
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Chemsrc provides CAS#:1181734-43-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-1,2-ethanediamine>> amp version: N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-1,2-ethanediamine

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