2-Fluoro-N-(3-propoxyphenyl)benzamide

Names

[ CAS No. ]:
899539-16-3

[ Name ]:
2-Fluoro-N-(3-propoxyphenyl)benzamide

[Synonym ]:
2-Fluoro-N-(3-propoxyphenyl)benzamide
Benzamide, 2-fluoro-N-(3-propoxyphenyl)-
MFCD08107556

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
328.5±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₆FNO₂

[ Molecular Weight ]:
273.302

[ Flash Point ]:
152.5±23.7 °C

[ Exact Mass ]:
273.116516

[ LogP ]:
3.47

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.584

2-Fluoro-N-(3-methylbenzyl)benzamide
2-Fluoro-N-(3-methoxyphenyl)benzamide
2-fluoro-N-(3-iodophenyl)benzamide
2-Fluoro-N-(3-fluorophenyl)benzamide
2-Fluoro-N-(3-methylphenyl)benzamide
2-iodo-N-(3-propoxyphenyl)benzamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
5-ethyl-1-(3-methylbutyl)-1H-1,2,3-triazole-4-carboxamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
5-(cyclopropylmethyl)-2-(propan-2-yl)-1H-pyrrole-3-carboxylic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
6-Methanesulfonylhex-3-en-2-one
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoate