Benzoic acid, p- (dibutylsulfamoyl)-

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Names

[ CAS No. ]:
547-35-3

[ Name ]:
Benzoic acid, p- (dibutylsulfamoyl)-

[Synonym ]:
4-dibutylsulfamoyl-benzoic acid
Antidipsin
p-(Dibutylsulfamyl)benzoic acid
Longacid
4-Dibutylsulfamoyl-benzoesaeure
BENZOIC ACID,p-(DIBUTYLSULFAMOYL)
4-<N,N-Dibutyl-sulfamoyl>-benzoesaeure
p-(Dibutylsulfamoyl)benzoic acid
Butacid
p-Carboxybenzenesulfodibutylamide
4-Carboxy-N,N-dibutylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
460.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO4S

[ Molecular Weight ]:
313.41200

[ Flash Point ]:
232.2ºC

[ Exact Mass ]:
313.13500

[ PSA ]:
83.06000

[ LogP ]:
4.05650

[ Index of Refraction ]:
1.533

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG6330000
CHEMICAL NAME :
Benzoic acid, p-(dibutylsulfamoyl)-
CAS REGISTRY NUMBER :
547-35-3
BEILSTEIN REFERENCE NO. :
2764291
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O4-S
MOLECULAR WEIGHT :
313.45
WISWESSER LINE NOTATION :
QVR DSWN4&4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
22 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 38,102,1983

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Chlorosulfonyl)benzoic acid
  • Dibutylamine

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • BENZOIC ACID, p-AMINO-, 2-(1-ISOBUTYL-3-METHYLBUTYLAMINO)BUTYL ESTER, GLYCOLATE
  • Benzoic acid,p-chloro-, a-(o-chlorophenyl)-2,6-xylyl ester(8CI)
  • BENZOIC ACID, p-AMINO-, (2-((1-BUTYLPENTYL)AMINO)-1-METHYL)ETHYL ESTER, HYDROCHL
  • BENZOIC ACID, p-AMINO-, 2-((1-METHYLBUTYL)AMINO)ETHYL ESTER, HYDROCHLORIDE
  • Benzoic acid, p-sulfamoylamino-, diethylaminomethyl ester (6CI)
  • Benzoic acid, p--alpha--methylisobutyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Phenyl-piperazine-1-carbonyl chloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde
  • 2-(4-Aminophenylcarbamoyl)phenyl acetate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde