4-[bis(2-chloroethyl)amino]benzenethiol

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Names

[ CAS No. ]:
6972-96-9

[ Name ]:
4-[bis(2-chloroethyl)amino]benzenethiol

[Synonym ]:
4-[Bis-(2-chlor-aethyl)-amino]-thiophenol
4-[bis-(2-chloro-ethyl)-amino]-thiophenol

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
373.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃Cl₂NS

[ Molecular Weight ]:
250.18800

[ Flash Point ]:
179.6ºC

[ Exact Mass ]:
249.01500

[ PSA ]:
42.04000

[ LogP ]:
3.25930

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Thiocyanic acid,4-[bis(2-chloroethyl)amino]phenyl ester
4-Aminophenyl disulfide
bis-{4-[bis-(2-hydroxy-ethyl)-amino]-phenyl}-disulfide
N,N-bis-(2-Chloroethyl)aniline

DownStream

Related Compounds

4-[bis(2-chloroethyl)amino]-N,N-dimethyl-benzamide
(2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
4-[bis(2-chloroethyl)amino]butan-2-one
[4-[bis(2-chloroethyl)amino]phenyl] hexanoate
[4-[bis(2-chloroethyl)amino]phenyl] decanoate
4-[bis(2-chloroethyl)amino]-2-hydroxy-benzoic acid
4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]quinoline
2-([1,1'-Biphenyl]-2-yl)-3,4-dihydroisoquinolin-2-ium bromide
2-Ethoxycarbonylselenophene
Selenophene-2-carbohydrazide
4-(Phenethyloxy)-3-(trifluoromethyl)aniline
1-deoxy-1-(methyl(1-oxooctadecyl)amino)-D-Glucitol
(3R,6R)-3,6-Bis((benzyloxy)methyl)piperazine-2,5-dione
Benzoic acid,3-chloro-5-[2-[[(phenylmethoxy)carbonyl]-4-pyridinylamino]ethoxy]-
2-Bromo-N-methyl-N-2-propen-1-yl-2-propen-1-amine
1-(2,6-Dihydroxyphenyl)-2-methyl-1-propanone

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