N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine

Modify Date: 2025-08-23 17:09:06

N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine Structure
N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine structure
 Common Name N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine
CAS Number 1271107-45-9 Molecular Weight 302.183
Density 1.4±0.1 g/cm3 Boiling Point 381.4±32.0 °C at 760 mmHg
Molecular Formula C13H17BrFNO Melting Point N/A
MSDS N/A Flash Point 184.5±25.1 °C

 Names

Name N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 381.4±32.0 °C at 760 mmHg
Molecular Formula C13H17BrFNO
Molecular Weight 302.183
Flash Point 184.5±25.1 °C
Exact Mass 301.047760
LogP 4.01
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.557

 Synonyms

Cyclopentanamine, N-[2-(4-bromo-2-fluorophenoxy)ethyl]-
N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine
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Chemsrc provides CAS#:1271107-45-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine>> amp version: N-[2-(4-Bromo-2-fluorophenoxy)ethyl]cyclopentanamine

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