ACETANILIDE, 4,4-SULFONYLBIS(2-(sec-BUTYLAMINO)-

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Names

[ CAS No. ]:
32794-97-1

[ Name ]:
ACETANILIDE, 4,4-SULFONYLBIS(2-(sec-BUTYLAMINO)-

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
709.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H34N4O4S

[ Molecular Weight ]:
474.61600

[ Flash Point ]:
382.7ºC

[ Exact Mass ]:
474.23000

[ PSA ]:
124.78000

[ LogP ]:
5.18120

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE7200000
CHEMICAL NAME :
Acetanilide, 4',4'''-sulfonylbis(2-(sec-butylamino)-
CAS REGISTRY NUMBER :
32794-97-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H34-N4-O4-S
MOLECULAR WEIGHT :
474.68
WISWESSER LINE NOTATION :
2Y1&M1VMR DSWR DMV1MY2&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04344

Related Compounds

  • 1,2-Benzenediol,4-[2-[(1-methylpropyl)amino]ethyl]-(9CI)
  • 2-butylamino-1-[4-[4-(2-butylamino-1-hydroxy-propyl)phenyl]phenyl]propan-1-ol
  • 4-[4-[2-(butylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid
  • 4-(4-sec-Butylamino-phenoxy)-phenol
  • Acetanilide,4',4'''-sulfonylbis[2-(benzylamino)- (8CI)
  • Acetanilide,4',4'''-sulfonylbis[2-(phenethylamino)- (7CI,8CI)
  • 3-Ethoxy-2,2-dimethylbutanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[2-(Trimethylsilyl)ethynyl]oxolan-3-ol
  • 7-(2,4-Dioxo-1,3-diazinan-1-yl)isoquinoline-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[(Azetidin-3-yloxy)methyl]-5-cyclopropyl-1,2-oxazole
  • 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-tetrahydro-furan-2-yl)-methanol
  • (3S)-3-amino-3-(4,5-dimethoxy-2-nitrophenyl)propan-1-ol