4-Aminobenzenesulphonamide Hydrochloride

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Names

[ CAS No. ]:
6101-31-1

[ Name ]:
4-Aminobenzenesulphonamide Hydrochloride

[Synonym ]:
sulfanilamide*HCl
Sulfamonomethoxinum
DS-36
4-aminobenzenesulfonamide hydrochloride
Daimeton
sulfanilamide,hydrochloride
Sulfamonometoxina
Sulfamonomethoxin
sulfamonomethoxine
sulphamonomethoxine
Sulfanilamid,Hydrochlorid
sulphanilamide
sulphanilamide hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
400.5ºC at 760 mmHg

[ Melting Point ]:
165.5ºC

[ Molecular Formula ]:
C6H9ClN2O2S

[ Molecular Weight ]:
208.66600

[ Flash Point ]:
196ºC

[ Exact Mass ]:
208.00700

[ PSA ]:
94.56000

[ LogP ]:
3.08050

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WP1150000
CHEMICAL NAME :
Sulfanilamide monohydrochloride
CAS REGISTRY NUMBER :
6101-31-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-N2-O2-S.Cl-H
MOLECULAR WEIGHT :
208.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 37,559,1937

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route


Related Compounds

  • cholecystokinin fragment 30-33 amide hydrochloride
  • 4-benzylidenepiperidine,hydrochloride
  • 4-cyclohexylaniline hydrochloride
  • 4-PHENYLBUTYLAMINE HYDROCHLORIDE
  • |p|-Aminophenol hydrochloride
  • 4-HYDRAZINOQUINOLINE HYDROCHLORIDE
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)-2,2-difluoroethan-1-ol
  • 4-(3-phenyl-1H-pyrazol-4-yl)oxane-2,6-dione
  • 4,4-Difluoro-1-(2-methoxy-5-methylphenyl)cyclohexane-1-carboxylic acid
  • 1-(4,6-Dichloropyridin-3-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • tert-butyl N-[2-(5-bromopyrimidin-2-yl)-1-oxopropan-2-yl]carbamate
  • 4-(3-{[(Tert-butoxy)carbonyl]amino}-4-methylphenyl)-2-methylbutanoic acid
  • 3-methoxy-5-(1H-pyrazol-4-yl)benzene-1,2-diol
  • rac-(1R,2S)-2-(2,2,3,3-tetramethylcyclopropyl)cyclopropan-1-amine
  • {1-[(4-Methylpyrimidin-5-yl)methyl]cyclopropyl}methanol
  • [1-(1H-indazol-7-yl)-2,2-dimethylcyclopropyl]methanol
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