bis(4-bromophenyl)-4-sec-butylaniline

Names

[ Name ]:
bis(4-bromophenyl)-4-sec-butylaniline

[Synonym ]:
4-Bromo-N-(4-bromophenyl)-N-(4-sec-butylphenyl)aniline
Benzenamine, 4-bromo-N-(4-bromophenyl)-N-[4-(1-methylpropyl)phenyl]-

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
508.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₁Br₂N

[ Molecular Weight ]:
459.217

[ Flash Point ]:
261.3±28.7 °C

[ Exact Mass ]:
457.004059

[ PSA ]:
3.24000

[ LogP ]:
9.63

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.634

[ Hazard Codes ]:
Xi

Bis(4-bromophenyl)(4-formylphenyl)amine
bis(4-bromophenyl)-[4-(2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-yl)phenyl]amine
1-((bis(4-bromophenyl)-4-sulfanylidene)amino)-2,2,2-trichloroethan-1-ol
N,N-bis(4-bromophenyl)-4-(4-ethenylphenyl)aniline
N,N-bis(4-bromophenyl)-4-(3-isoquinolin-1-ylphenyl)aniline
1,1'-Bis(4-bromophenyl)-[4,4'-bipyridine]-1,1'-diium chloride
7-{[(Tert-butoxy)carbonyl]amino}thieno[2,3-b]pyrazine-6-carboxylic acid
Methyl 2-bromo-6-fluoro-4-hydroxybenzoate
1-(4-Bromophenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
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
2-[Amino(cyclopropyl)methyl]-4-bromo-6-methoxyphenol
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide