4-((Ethylanilino)methyl)benzenesulphonic acid

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Names

[ CAS No. ]:
92-60-4

[ Name ]:
4-((Ethylanilino)methyl)benzenesulphonic acid

[Synonym ]:
unii-z3du75v1gx
MFCD00044021
EINECS 202-170-3

Chemical & Physical Properties

[ Density]:
1.281

[ Melting Point ]:
92-96 °C(lit.)

[ Molecular Formula ]:
C15H17NO3S

[ Molecular Weight ]:
291.36500

[ Exact Mass ]:
291.09300

[ PSA ]:
65.99000

[ LogP ]:
4.04060

[ Index of Refraction ]:
1.617

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Benzyl-N-ethylaniline
  • Sulfuric acid
  • Water
  • N,N-dimethyl-3-sulfo-N-(4-sulfo-benzyl)-anilinium betaine
  • N-Ethylaniline

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-[[5-cyano-2,6-bis[(3-hydroxypropyl)amino]-4-methyl-3-pyridyl]azo]-5-[[2-(sulphooxy)ethyl]sulphonyl]benzenesulphonic acid, sodium salt
  • 2-[[5-cyano-2,6-bis[(3-methoxypropyl)amino]-4-methyl-3-pyridyl]azo]-5-[[2-(sulphooxy)ethyl]sulphonyl]benzenesulphonic acid, sodium salt
  • 2-[[5-carbamoyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-[2-(4-sulphophenyl)ethyl]-3-pyridyl]azo]-5-[(3-phosphonophenyl)azo]benzenesulphonic acid
  • 2-[[5-carbamoyl-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl]azo]-4-[(2,3-dibromo-1-oxopropyl)amino]benzenesulphonic acid
  • 2-methyl-5-(2-oxo-3-bornylidene methyl) benzene sulfonic acid
  • 2(1H)-Quinolinone,1-amino-4-methyl-(9CI)
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Methyl-2-nitro-1-[[[tris(4-chlorophenyl)silyl]oxy]methyl]benzene
  • 2-(4-fluorophenoxy)-N-(2-(5-methyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (6,8-Difluoroisoquinolin-1-yl)methanamine
  • (1R)-2-amino-1-(oxan-4-yl)ethan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide