Benzenamine,4-(ethylsulfonyl)-

Suppliers

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)-
  • Trimethyl({2-[(3-{[3-(trimethylazaniumyl)propanoyl]oxy}propanoyl)oxy]ethyl})azanium dihydrate dichloride
  • 2-(Methylamino)ethyl carbamate hydrochloride
  • (Z)-6-Tridecenoic Acid
  • Methyl({[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl})amine hydrochloride
  • 2-(2-Aminopropyl)-1,2-dihydrophthalazin-1-one hydrochloride
  • 1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azepane
  • 1-Ethyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • 4-Amino-4-(4-methoxyphenyl)butanoic acid hydrochloride
  • 2-Methyl-1-(2,2,2-trifluoroethyl)piperazine hydrochloride
  • 5-Aminohexanoic acid hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.