N-(4-Fluorobenzyl)cyclopentanamine

Modify Date: 2024-01-11 12:31:17

N-(4-Fluorobenzyl)cyclopentanamine Structure
N-(4-Fluorobenzyl)cyclopentanamine structure
Common Name N-(4-Fluorobenzyl)cyclopentanamine
CAS Number 85952-73-4 Molecular Weight 193.260
Density 1.1±0.1 g/cm3 Boiling Point 275.9±15.0 °C at 760 mmHg
Molecular Formula C12H16FN Melting Point N/A
MSDS N/A Flash Point 120.7±20.4 °C

 Names

Name Cyclopentyl-(4-fluoro-benzyl)-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 275.9±15.0 °C at 760 mmHg
Molecular Formula C12H16FN
Molecular Weight 193.260
Flash Point 120.7±20.4 °C
Exact Mass 193.126678
PSA 12.03000
LogP 3.07
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.527

 Synthetic Route

~%

N-(4-Fluorobenzyl)cyclopentanamine Structure

N-(4-Fluorobenz...

CAS#:85952-73-4

Literature: US2004/97557 A1, ; US 20040097557 A1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-4-fluorobenzyl-N-cyclopentylamine
Benzenemethanamine, N-cyclopentyl-4-fluoro-
N-Cyclopentyl-4-fluoro-benzylamine
N-(4-Fluorobenzyl)cyclopentanamine