N'-cyano-N-(3-pyridyl)-N''-(t-butyl)guanidine

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Names

[ CAS No. ]:
60559-94-6

[ Name ]:
N'-cyano-N-(3-pyridyl)-N''-(t-butyl)guanidine

[Synonym ]:
C11H15N5
P 1060
N-tert-butyl-N"-cyano-N'-3-pyridylguanidine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
332.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N5

[ Molecular Weight ]:
217.27000

[ Flash Point ]:
155.1ºC

[ Exact Mass ]:
217.13300

[ PSA ]:
73.10000

[ LogP ]:
2.18258

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8945000
CHEMICAL NAME :
Guanidine, 1-tert-butyl-2-cyano-3-(3-pyridyl)-
CAS REGISTRY NUMBER :
60559-94-6
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H15-N5
MOLECULAR WEIGHT :
217.31
WISWESSER LINE NOTATION :
T6NJ CMYUNCN&MX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
278 mg/kg
TOXIC EFFECTS :
Vascular - BP lowering not characterized in autonomic section
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: 21,773,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/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: 21,773,1978

Synthetic Route


Related Compounds

  • N-tert-butyl-N-(N-cyano-N'-pyridin-3-ylcarbamimidoyl)-2-methylpropanamide
  • N-cyano-N'-pyridin-3-ylpiperidine-1-carboximidamide
  • N'-cyano-N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N-methylmethanimidamide
  • 2-[1-(3-chlorophenyl)cyclobutyl]-1-cyano-3-pyridin-3-ylguanidine
  • Acetamiprid
  • methyl N'-cyano-N-(3-(2,6-dimethylphenoxy)propyl)carbamimidothioate
  • 1-(4-(Tert-butyl)phenoxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride
  • 1-(4-(2-Methoxyphenyl)piperazin-1-yl)-3-(naphthalen-2-yloxy)propan-2-ol dihydrochloride
  • Ethyl 1-{3-[4-(adamantan-1-yl)phenoxy]-2-hydroxypropyl}piperidine-4-carboxylate hydrochloride
  • 1-(4-((3r,5r,7r)-Adamantan-1-yl)phenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol dihydrochloride
  • N1-(5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl)-N3,N3-dimethylpropane-1,3-diamine dioxalate
  • Ethyl 4-(3,4-dimethylphenyl)-2-[3-(4-methylpiperazin-1-YL)propanamido]thiophene-3-carboxylate; bis(oxalic acid)
  • Ethyl 2-(3-(4-ethylpiperazin-1-yl)propanamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate dioxalate
  • Ethyl 2-[2-(2,6-dimethylmorpholin-4-YL)acetamido]-4H,5H,6H,7H,8H-cyclohepta[B]thiophene-3-carboxylate; oxalic acid
  • 4-(4-fluorophenyl)-N-(3-morpholinopropyl)phthalazin-1-amine dioxalate
  • Ethyl 4-(3,4-dimethylphenyl)-2-(3-(4-methylpiperidin-1-yl)propanamido)thiophene-3-carboxylate oxalate
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