N-(2-Chloro-6-fluorobenzyl)-1-pentanamine

Modify Date: 2025-09-27 23:10:14

N-(2-Chloro-6-fluorobenzyl)-1-pentanamine Structure
N-(2-Chloro-6-fluorobenzyl)-1-pentanamine structure
 Common Name N-(2-Chloro-6-fluorobenzyl)-1-pentanamine
CAS Number 774547-37-4 Molecular Weight 229.721
Density 1.1±0.1 g/cm3 Boiling Point 279.0±25.0 °C at 760 mmHg
Molecular Formula C12H17ClFN Melting Point N/A
MSDS N/A Flash Point 122.6±23.2 °C

 Names

Name N-(2-Chloro-6-fluorobenzyl)-1-pentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 279.0±25.0 °C at 760 mmHg
Molecular Formula C12H17ClFN
Molecular Weight 229.721
Flash Point 122.6±23.2 °C
Exact Mass 229.103348
LogP 3.85
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.501
InChIKey PFNAQKIZCDMLAY-UHFFFAOYSA-N
SMILES CCCCCNCc1c(F)cccc1Cl

 Synonyms

Benzenemethanamine, 2-chloro-6-fluoro-N-pentyl-
MFCD05155857
N-(2-Chloro-6-fluorobenzyl)-1-pentanamine
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Chemsrc provides CAS#:774547-37-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloro-6-fluorobenzyl)-1-pentanamine>> amp version: N-(2-Chloro-6-fluorobenzyl)-1-pentanamine

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