2-Bromo-N-(2,6-dimethylphenyl)butanamide

Names

[ CAS No. ]:
53984-81-9

[ Name ]:
2-Bromo-N-(2,6-dimethylphenyl)butanamide

[Synonym ]:
2-Bromo-N-(2,6-dimethylphenyl)butanamide
Butanamide, 2-bromo-N-(2,6-dimethylphenyl)-

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
351.1±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₆BrNO

[ Molecular Weight ]:
270.165

[ Flash Point ]:
166.1±24.6 °C

[ Exact Mass ]:
269.041504

[ LogP ]:
3.58

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.580

2-Bromo-N-(2,6-dimethylphenyl)acetamide
2-Bromo-N-(2,6-dimethylphenyl)propanamide
2-BROMO-N-(2,6-DIMETHYLPHENYL)BENZAMIDE
2-Bromo-N-(2,6-dimethylphenyl)acetamide
2-bromo-N-(2,6-dimethylphenyl)aniline
2-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide
3-(2-Methyl-4-sulfamoylphenoxy)propanoic acid
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
methyl 2-[2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
Benzoic acid,5-methyl-2-(1-oxopropoxy)-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde