1-Propanesulfonamide, 3-bromo-N-cyclohexyl-

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Names

[ CAS No. ]:
73972-45-9

[ Name ]:
1-Propanesulfonamide, 3-bromo-N-cyclohexyl-

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
368.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H18BrNO2S

[ Molecular Weight ]:
284.21400

[ Flash Point ]:
176.7ºC

[ Exact Mass ]:
283.02400

[ PSA ]:
54.55000

[ LogP ]:
3.49520

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ6070000
CHEMICAL NAME :
1-Propanesulfonamide, 3-bromo-N-cyclohexyl-
CAS REGISTRY NUMBER :
73972-45-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H18-Br-N-O2-S
MOLECULAR WEIGHT :
284.25
WISWESSER LINE NOTATION :
L6TJ AMSW3E

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#02152

Related Compounds

  • 1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)-
  • 1-(3-bromo-n-propyl)-1,2,3,4-tetrahydronaphthalene
  • 5-bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine
  • (3-bromopropyl)tetralin
  • 2-Bromo-6-{[cyclohexyl(methyl)amino]methyl}aniline
  • 3-bromo-N-{[cyclohexyl(4-hydroxybutyl)amino]carbonothioyl}-4-methylbenzamide
  • 3-[(2-Iodocycloheptyl)oxy]oxolane
  • 3-(Azepan-1-yl)cyclobutane-1-carboxylic acid
  • 4-Bromo-2-(2,2-difluoroethoxy)benzonitrile
  • 1-[2-(Thiolan-3-yl)ethyl]cyclopropan-1-ol
  • Methyl 3-(1,2,3,4-tetrahydroisoquinolin-3-yl)propanoate
  • 5,5-Dimethyl-1,4-oxazepane
  • 5,5,5-Trifluoropentanethioamide
  • 2-Amino-2-(4-(difluoromethyl)phenyl)acetonitrile
  • Ethyl 2-amino-5-bromo-3,6-difluorobenzoate
  • 2-Amino-5-bromo-3,6-difluorobenzoic acid
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