N-butan-2-yl-4-[4-(butan-2-ylamino)phenyl]aniline

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Names

[ CAS No. ]:
5397-09-1

[ Name ]:
N-butan-2-yl-4-[4-(butan-2-ylamino)phenyl]aniline

[Synonym ]:
n,n'-di(butan-2-yl)biphenyl-4,4'-diamine

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
447ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₈N₂

[ Molecular Weight ]:
296.45000

[ Flash Point ]:
267.3ºC

[ Exact Mass ]:
296.22500

[ PSA ]:
24.06000

[ LogP ]:
5.92040

[ Index of Refraction ]:
1.58

Related Compounds

N-butan-2-yl-4-[4-(butan-2-ylamino)phenoxy]aniline
Cyclohexanamine, 4,4-methylenebisN-(1-methylpropyl)-
N-sec-Butyl-N-[4-(sec-butylamino)phenyl]-2-butenamide
N-propan-2-yl-4-[[4-(propan-2-ylamino)phenyl]methyl]aniline
N-butan-2-yl-4-chloro-benzamide
N-butan-2-yl-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine
(4-fluorophenyl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
(4-methyl-1,2,3-thiadiazol-5-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
2-(4-fluorophenyl)-1-((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
(3,4-difluorophenyl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(quinoxalin-2-yl)methanone
(2-chloro-4-fluorophenyl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
(2-(ethylthio)phenyl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
(5-chloro-2-methoxyphenyl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(3-(trifluoromethyl)phenyl)methanone
((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(2-(trifluoromethyl)phenyl)methanone

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