2-anilinoethanesulfonic acid

Names

[ CAS No. ]:
58928-14-6

[ Name ]:
2-anilinoethanesulfonic acid

[Synonym ]:
2-Anilino-aethansulfonsaeure
N-Phenyltaurine
N-Phenyl-taurin
1-phenylaminoethane-2-sulfonic acid
2-PHENYLAMINO-ETHANESULFONIC ACID
2-anilino-ethanesulfonic acid

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Molecular Formula ]:
C8H11NO3S

[ Molecular Weight ]:
201.24300

[ Exact Mass ]:
201.04600

[ PSA ]:
74.78000

[ LogP ]:
2.14010

[ Index of Refraction ]:
1.611

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-anilino-ethanesulfonic acid anilide
  • 2-phenyl-1,2-thiazetidine 1,1-dioxide
  • 2-chloroethanesulfonic acid sodium salt
  • ethene-sulfonate d'isopropyle
  • Diethyl ether
  • Water
  • Hydrochloric acid
  • Sulfuric acid
  • Benzenamine,N-ethylidene-

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-trihydroxysilylethylphosphonic acid
  • 2-Hexyldecanoic acid methyl ester
  • 2-Propenoic acid,2-methyl-, 1-methylpropyl ester
  • 2-Propenoic acid,2-butoxyethyl ester
  • 2-Pentenedioic acid,(2Z)-
  • disodium 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate
  • 1-Bromo-2-ethenyl-3,5-dimethoxybenzene
  • 5-(1,3-Oxazol-5-yl)-1,3-oxazol-2-amine
  • 4-(2-Methyloxiran-2-yl)quinoline
  • 3,4-Difluoro-2-methoxyphenyl sulfamate
  • 4,6-Dihydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one
  • 5-Nitro-1H-1,2,4-triazole-3-carboxylic acid 2-(aminocarbonyl)hydrazide
  • 3-bromo-N,2-dimethyl-N-(propan-2-yl)pyridin-4-amine
  • 9,10-Anthracenedione, 2,2a(2)-benzo[1,2-d:5,4-da(2)]bisthiazole-2,6-diylbis-
  • Benzenemethanamine, 2-cyclopropyl-3-fluoro-I+/--methyl-I+/--(1-methylethyl)-
  • 2-Amino-N,N-diethyl-4-[(3-hydroxy-6-methyl-2-pyridinyl)thio]butanamide
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