butylguanidine sulfate

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Names

[ CAS No. ]:
3867-74-1

[ Name ]:
butylguanidine sulfate

[Synonym ]:
2-butylguanidine hydrochloride
Butylguanidine monohydrochloride
Bis-(n-butylguanidinium)-sulfat
Butylguanidine HCl
Butyl-guanidin,Sulfat
1-butylguanidine hydrochloride
butyl-guanidine,sulfate
Bis-butylguanidinium-sulfat
n-butylguanidine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
219.9ºC at 760 mmHg

[ Molecular Formula ]:
C5H15N3O4S

[ Molecular Weight ]:
213.25500

[ Flash Point ]:
86.8ºC

[ Exact Mass ]:
213.07800

[ PSA ]:
144.88000

[ LogP ]:
1.88850

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8982500
CAS REGISTRY NUMBER :
3867-74-1
LAST UPDATED :
198201
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H13-N3.1/2H2-O4-S
MOLECULAR WEIGHT :
163.22
WISWESSER LINE NOTATION :
MUYZM4 2 &..H2.S-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,1129,1968
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,1129,1968

Related Compounds

  • 4-aminobutylguanidine sulfate
  • butylguanidine monohydrochloride
  • 2-butylguanidine,sulfuric acid
  • methyl sulfate,trimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium
  • methyl sulfate,trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium
  • hydrogen sulfate,3-methoxy-4-methoxycarbonylbenzenediazonium
  • methyl 2-[({2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
  • methyl 4-[({2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
  • 2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-fluorophenyl)acetamide
  • N-(3-chlorophenyl)-2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)acetamide
  • N-(4-chloro-2-fluorophenyl)-2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • 2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)acetamide
  • N-benzyl-2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-ethylacetamide
  • 2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(2-methylpiperidin-1-yl)ethanone
  • 2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
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