![]() N-(4-Fluorobenzyl)cyclopentanamine structure
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Common Name | N-(4-Fluorobenzyl)cyclopentanamine | ||
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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 |
Name | Cyclopentyl-(4-fluoro-benzyl)-amine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
~% N-(4-Fluorobenz... CAS#:85952-73-4 |
Literature: US2004/97557 A1, ; US 20040097557 A1 |
Precursor 2 | |
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DownStream 0 |
N-4-fluorobenzyl-N-cyclopentylamine |
Benzenemethanamine, N-cyclopentyl-4-fluoro- |
N-Cyclopentyl-4-fluoro-benzylamine |
N-(4-Fluorobenzyl)cyclopentanamine |