4-(4-Morpholinylsulfonyl)aniline

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Names

[ CAS No. ]:
21626-70-0

[ Name ]:
4-(4-Morpholinylsulfonyl)aniline

[Synonym ]:
Benzenamine, 4-(4-morpholinylsulfonyl)-
4-(4-Morpholinylsulfonyl)aniline
sulfanilic acid,morpholide
Compound 82/208
4-Aminophenyl morpholino sulfone
4-N-aminobenzene sulfomorpholide
MFCD00277213
Morpholine,4-sulfanilyl
4-(morpholin-4-ylsulfonyl)aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
442.1±55.0 °C at 760 mmHg

[ Melting Point ]:
216 °C

[ Molecular Formula ]:
C10H14N2O3S

[ Molecular Weight ]:
242.295

[ Flash Point ]:
221.1±31.5 °C

[ Exact Mass ]:
242.072510

[ PSA ]:
81.01000

[ LogP ]:
0.39

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.604

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD7450000
CHEMICAL NAME :
Morpholine, 4-((4-aminophenyl)sulfonyl)-
CAS REGISTRY NUMBER :
21626-70-0
BEILSTEIN REFERENCE NO. :
0226384
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O3-S
MOLECULAR WEIGHT :
242.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJEBA6 Indian Journal of Experimental Biology. (Publications & Information Directorate, CSIR, Hillside Rd., New Delhi 110 012, India) V.1- 1963- Volume(issue)/page/year: 32,729,1994

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • N-Methyl-4-(4-morpholinylsulfonyl)aniline
  • 3-Methoxy-4-(4-morpholinylsulfonyl)aniline
  • N-(4-bromobenzylidene)-4-(4-morpholinylsulfonyl)aniline
  • N-(4-ethoxybenzylidene)-4-(4-morpholinylsulfonyl)aniline
  • N-(2-ethoxybenzylidene)-4-(4-morpholinylsulfonyl)aniline
  • N-[(2-methoxy-1-naphthyl)methylene]-4-(4-morpholinylsulfonyl)aniline
  • Ethyl 2-{[(benzyloxy)carbonyl]amino}-2-(3-hydroxyphenyl)acetate
  • 3-{[(Tert-butoxy)carbonyl](4-methylpyrimidin-2-yl)amino}benzoic acid
  • (9H-fluoren-9-yl)methyl 3,3-dicyanoazetidine-1-carboxylate
  • 4-(1,3-Benzothiazol-2-yl)-2,2-difluorobutan-1-ol
  • benzyl N-[4-cyano-3-(pyridin-4-yl)phenyl]carbamate
  • (2S)-4-(5-bromo-2-cyclopropylpyrimidin-4-yl)butan-2-amine
  • 2-methyl-3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]benzoic acid
  • 2-chloro-1-(1H-pyrazol-5-yl)ethan-1-ol
  • 2,3-Dimethoxy-4-(methylthio)pyridine
  • benzyl N-{2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl}carbamate
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