N-(2-CHLORO-6-FLUOROBENZYL)-3-ETHOXYPROPAN-1-AMINE

Modify Date: 2025-08-26 13:58:05

N-(2-CHLORO-6-FLUOROBENZYL)-3-ETHOXYPROPAN-1-AMINE Structure
N-(2-CHLORO-6-FLUOROBENZYL)-3-ETHOXYPROPAN-1-AMINE structure
 Common Name N-(2-CHLORO-6-FLUOROBENZYL)-3-ETHOXYPROPAN-1-AMINE
CAS Number 705955-81-3 Molecular Weight 245.721
Density 1.1±0.1 g/cm3 Boiling Point 307.1±37.0 °C at 760 mmHg
Molecular Formula C12H17ClFNO Melting Point N/A
MSDS N/A Flash Point 139.5±26.5 °C

 Names

Name N-(2-Chloro-6-fluorobenzyl)-3-ethoxy-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 307.1±37.0 °C at 760 mmHg
Molecular Formula C12H17ClFNO
Molecular Weight 245.721
Flash Point 139.5±26.5 °C
Exact Mass 245.098267
LogP 2.05
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.500

 Synonyms

Benzenemethanamine, 2-chloro-N-(3-ethoxypropyl)-6-fluoro-
N-(2-Chloro-6-fluorobenzyl)-3-ethoxy-1-propanamine
MFCD03832122
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Chemsrc provides CAS#:705955-81-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-CHLORO-6-FLUOROBENZYL)-3-ETHOXYPROPAN-1-AMINE>> amp version: N-(2-CHLORO-6-FLUOROBENZYL)-3-ETHOXYPROPAN-1-AMINE

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