1-Benzylguanidine

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Names

[ CAS No. ]:
2551-73-7

[ Name ]:
1-Benzylguanidine

[Synonym ]:
1-benzylguanidine hemisulfate
benzyl-guanidine,sulfate
benzylguanidinium sulfate
benzyl-guanidinhemisulfate
benzylguanidine sulphate
Benzyl-guanidin,Sulfat

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
300ºC at 760mmHg

[ Molecular Formula ]:
C16H24N6O4S

[ Molecular Weight ]:
396.46500

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
396.15800

[ PSA ]:
206.78000

[ LogP ]:
4.14920

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8590000
CHEMICAL NAME :
Guanidine, benzyl-, hemisulfate
CAS REGISTRY NUMBER :
2551-73-7
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N3.1/2H2-O4-S
MOLECULAR WEIGHT :
198.26
WISWESSER LINE NOTATION :
MUYZM1R 2 &..H2.S-O4

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 :
125 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: 9,22,1966

Synthetic Route


Related Compounds

  • 1-Benzylguanidine
  • 1-benzylguanidine hydrochloride
  • 1-methyl-1-benzylguanidine hemisulfate
  • 1-amino-3-benzylguanidine monohydroiodide
  • 1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 4,4,4-Trifluoro-2-(thiophen-2-ylmethyl)butanoic acid
  • 2-(2,2,2-Trifluoroethyl)pent-4-ynoic acid
  • rac-[(2R,4S)-4-phenyloxolan-2-yl]methanamine, cis
  • 1-[(2S,4S)-4-phenyloxolan-2-yl]methanamine
  • 3-(Bromomethyl)-3-methoxyoxolane
  • 1-(difluoromethyl)-1H-indol-7-amine
  • 2-{imidazo[1,2-a]pyridin-2-yl}-1H-imidazole
  • 4,4,4-Trifluoro-2-(thiophen-3-yl)butanoic acid
  • 2-Benzyl-4,4,4-trifluorobutan-1-ol
  • 2-Cyclopentyl-4,4,4-trifluorobutan-1-ol
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