Benzenamine,4-(ethylsulfonyl)-

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Names

[ CAS No. ]:
6334-01-6

[ Name ]:
Benzenamine,4-(ethylsulfonyl)-

[Synonym ]:
p-ethylsulfonylaniline
ANILINE,p-(ETHYLSULFONYL)
Benzenamine,4-(ethylsulfonyl)
4-Aethylsulfon-anilin
4-ethanesulfonyl-aniline
4-Aethansulfonyl-anilin
(4-Aminophenyl)-aethyl-sulfon
4-(Ethylsulfonyl)aniline
Aethyl-(4-amino-phenyl)-sulfon

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
388.6ºC at 760 mmHg

[ Melting Point ]:
89 °C

[ Molecular Formula ]:
C8H11NO2S

[ Molecular Weight ]:
185.24300

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
185.05100

[ PSA ]:
68.54000

[ LogP ]:
2.72440

[ Index of Refraction ]:
1.559

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY0880000
CHEMICAL NAME :
Aniline, p-(ethylsulfonyl)-
CAS REGISTRY NUMBER :
6334-01-6
BEILSTEIN REFERENCE NO. :
2719642
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O2-S
MOLECULAR WEIGHT :
185.26
WISWESSER LINE NOTATION :
ZR DSW2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 6,251,1951

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-ethylsulfonyl-4-nitrobenzene
  • 4-(Aethylsulfonyl)acetanilid
  • Ethyl(4-nitrophenyl)sulfane
  • 1-Fluoro-4-nitrobenzene
  • BENZENESULFINIC ACID, P-ACETAMIDO-
  • 4-Acetamidobenzenesulfonyl chloride

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-
  • Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl-
  • Benzenamine,4,4'-(2,2-diphenylethenylidene)bis[N,N-dimethyl-
  • Benzenamine, 4-chloro-3-ethynyl-
  • Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-methyl- (9CI)
  • Benzenamine,4-methoxy-N-(2-thienylmethylene)-
  • methyl (2E)-3-ethyl-5-methylhept-2-enoate
  • tert-butyl 2-[(1Z)-4-methylcycloheptylidene]acetate
  • O-[4-(4-fluorophenyl)-2,2-dimethylbut-3-en-1-yl]hydroxylamine
  • 1-{1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclopropyl}ethan-1-amine
  • 3-{bicyclo[2.2.1]hept-5-en-2-yl}-1-methyl-1H-pyrazol-5-amine
  • rac-(1R,3S)-3-(cyclohex-3-en-1-yl)-2,2-dimethylcyclopropan-1-amine
  • (1-{Bicyclo[2.2.1]hept-5-en-2-yl}-3,3-difluorocyclobutyl)methanamine
  • 1-{Bicyclo[2.2.1]hept-5-en-2-yl}-4,4-difluorocyclohexan-1-amine
  • 4-[3-(Difluoromethoxy)-4-methylphenyl]but-3-en-2-amine
  • 3-(4,6-Dichloropyrimidin-5-yl)prop-2-en-1-amine
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