N-(4-Bromo-2-fluorobenzyl)cyclopentanamine

Modify Date: 2025-09-20 22:48:14

N-(4-Bromo-2-fluorobenzyl)cyclopentanamine Structure
N-(4-Bromo-2-fluorobenzyl)cyclopentanamine structure
 Common Name N-(4-Bromo-2-fluorobenzyl)cyclopentanamine
CAS Number 1099640-82-0 Molecular Weight 272.157
Density 1.4±0.1 g/cm3 Boiling Point 324.1±27.0 °C at 760 mmHg
Molecular Formula C12H15BrFN Melting Point N/A
MSDS N/A Flash Point 149.8±23.7 °C

 Names

Name N-(4-Bromo-2-fluorobenzyl)cyclopentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 324.1±27.0 °C at 760 mmHg
Molecular Formula C12H15BrFN
Molecular Weight 272.157
Flash Point 149.8±23.7 °C
Exact Mass 271.037170
LogP 3.83
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.566
InChIKey DUAPGRXWOJXAKP-UHFFFAOYSA-N
SMILES Fc1cc(Br)ccc1CNC1CCCC1

 Synonyms

Benzenemethanamine, 4-bromo-N-cyclopentyl-2-fluoro-
N-(4-Bromo-2-fluorobenzyl)cyclopentanamine
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Chemsrc provides CAS#:1099640-82-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-Bromo-2-fluorobenzyl)cyclopentanamine>> amp version: N-(4-Bromo-2-fluorobenzyl)cyclopentanamine

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