4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide

Suppliers

Names

[ CAS No. ]:
374067-96-6

[ Name ]:
4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide

[Synonym ]:
4-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
398.906ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₅NO₃S

[ Molecular Weight ]:
229.29600

[ Flash Point ]:
195.052ºC

[ Exact Mass ]:
229.07700

[ PSA ]:
88.77000

[ LogP ]:
2.38500

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Methyl-2-(4-sulfamoylphenyl)propionic Acid
Ethyl 2,2-dimethylphenylacetate
Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate
ethyl 2-(4-chlorosulfonylphenyl)-2-methylpropionate

DownStream

Related Compounds

4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide
2-ethoxy-4-(2-hydroxy-1,1-dimethylethyl)iodobenzene
Phenol, 2-[4-[(2-hydroxy-1,1-dimethylethyl)amino]-2-quinolinyl]
1,3-Benzenediol,4-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-
1-Piperidinecarboxylic acid, 4-[4-[[(2-hydroxy-1,1-dimethylethyl)amino]carbonyl]-2-oxo-1-pyrrolidinyl]-, 1,1-dimethylethyl ester
3-Cyclobutene-1,2-dione,3-ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-(9CI)
tert-butyl N-(2-isocyanatophenyl)carbamate
2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2-hydroxyacetic acid
3-(2-{[(Tert-butoxy)carbonyl]amino}-5-chlorophenyl)-3,3-difluoropropanoic acid
tert-butyl N-[2-(2-amino-1-hydroxypropan-2-yl)-4-chlorophenyl]carbamate
2-Amino-2-methyl-3-(5-phenylthiophen-2-yl)propan-1-ol
1-[1-(5-Phenylthiophen-2-yl)cyclopropyl]ethan-1-ol
3-(5-Phenylthiophen-2-yl)but-3-en-1-amine
2-(3-Bromoprop-1-en-2-yl)-5-phenylthiophene
3-(2,6-Difluoro-4-methoxyphenyl)-3,3-difluoropropanoic acid
4-(5-Phenylthiophen-2-yl)but-3-en-2-amine

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