1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)-

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Names

[ CAS No. ]:
73972-46-0

[ Name ]:
1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)-

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
357.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H24BrNO2S

[ Molecular Weight ]:
314.28300

[ Flash Point ]:
170.2ºC

[ Exact Mass ]:
313.07100

[ PSA ]:
54.55000

[ LogP ]:
4.37730

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ6080000
CHEMICAL NAME :
1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramethylbutyl)-
CAS REGISTRY NUMBER :
73972-46-0
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H24-Br-N-O2-S
MOLECULAR WEIGHT :
314.33
WISWESSER LINE NOTATION :
E3SWMX1&1&1X1&1&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 :
178 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#02153

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one
  • 5-Isopropoxythiazolo[5,4-b]pyridin-2-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine