Benzenamine,N-[4-(4-bromophenoxy)-2-butyn-1-yl]-N,4-dimethyl-

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Names

[ Name ]:
Benzenamine,N-[4-(4-bromophenoxy)-2-butyn-1-yl]-N,4-dimethyl-

[Synonym ]:
N-[4-(4-bromophenoxy)but-2-yn-1-yl]-N,4-dimethylaniline
N-<4-(4-Bromphenyloxy)-2-butinyl>-N-methyl-p-methylanilin

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
467.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₈H₁₈BrNO

[ Molecular Weight ]:
344.24600

[ Flash Point ]:
236.7ºC

[ Exact Mass ]:
343.05700

[ PSA ]:
12.47000

[ LogP ]:
4.27610

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N,4-Dimethylaniline
1-bromo-4-(4-chlorobut-2-ynoxy)benzene

DownStream

Related Compounds

(R)-7-Methyl-1-(methylsulfonyl)-1,4-diazepane
N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
1-(4-Chlorobenzyl)-3-((1-(thiazol-2-yl)piperidin-3-yl)methyl)urea
I+/-,I+/--Dimethyl-4a(2)-(1-methylethoxy)[1,1a(2)-biphenyl]-4-acetonitrile
(3R)-3-(5-fluoro-2-methoxyphenyl)-3-hydroxypropanoic acid
(3S)-3-(5-fluoro-2-methoxyphenyl)-3-hydroxypropanoic acid
7-Chloro-2-ethylimidazo[1,2-a]pyridine
(1S)-2-amino-1-(3-methanesulfonylphenyl)ethan-1-ol
(2s)-2-Amino-2-(2-methanesulfonylphenyl)ethan-1-ol
(2R)-2-amino-2-(2-methanesulfonylphenyl)ethan-1-ol

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