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

Click to get detail 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
  • N-(5-Bromopyridin-3-yl)formamide
  • (E)-3-[(5-chloropyridin-2-yl)iminomethyl]-5,5,5-trifluoro-4-hydroxypent-3-en-2-one
  • 3-Chloro-4-iodo-5-nitropyridine
  • 3-(Chloromethyl)-1-methylazetidine
  • (1H-1,2,3,4-tetrazol-5-yl)methanesulfonyl chloride
  • 5-Chloro-4-ethylpyridin-3-amine
  • 3-[(Benzyloxy)carbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
  • 2H-1-Benzopyran-5-propanenitrile, I(2)-amino-3,4-dihydro-8-methyl-
  • 2-(Azocan-2-yl)cyclopentan-1-one
  • (2r)-2-(Methanesulfonylmethyl)oxirane
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