Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl) amino)methylene)-

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Names

[ CAS No. ]:
71795-26-1

[ Name ]:
Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl) amino)methylene)-

[Synonym ]:
p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (dimethoxy-2,2 ethyl) guanidine [French]
p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (dimethoxy-2,2 ethyl) guanidine
4-Chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl)amino)methylene)benzenesulfonamide
Benzenesulfonamide,4-chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl)amino)methylene)

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
503.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H26ClN3O4S

[ Molecular Weight ]:
403.92400

[ Flash Point ]:
258.5ºC

[ Exact Mass ]:
403.13300

[ PSA ]:
97.40000

[ LogP ]:
4.37810

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB1464000
CHEMICAL NAME :
Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl)ami no)methylene)-
CAS REGISTRY NUMBER :
71795-26-1
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H26-Cl-N3-O4-S
MOLECULAR WEIGHT :
403.97

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 :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2384757

Related Compounds

  • 2-(2-{[(Benzyloxy)carbonyl]amino}ethyl)-5-methyl-1,3-thiazole-4-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid
  • (1R,3S,5S)-2-[(benzyloxy)carbonyl]-6,6-difluoro-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
  • 2,3,5-trichloro-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylthiophene-2-carboxylic acid
  • rac-(2R,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methylazetidine-2-carboxylic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-6-chloropyridazine-3-carboxylic acid
  • 3-(3-{[(Benzyloxy)carbonyl]amino}-3-methylbutanamido)-3-methylbutanoic acid
  • 2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]phenoxy}acetic acid
  • rac-5-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-2-fluorobenzonitrile
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