2-Cyano-1-cyclooctyl-3-(4-pyridyl)guanidine

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Names

[ CAS No. ]:
60560-38-5

[ Name ]:
2-Cyano-1-cyclooctyl-3-(4-pyridyl)guanidine

[Synonym ]:
N"-Cyano-N-cyclooctyl-N'-4-pyridylguanidine

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H21N5

[ Molecular Weight ]:
271.36100

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
271.18000

[ PSA ]:
76.33000

[ LogP ]:
2.84588

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF0014000
CHEMICAL NAME :
Guanidine, 2-cyano-1-cyclooctyl-3-(4-pyridyl)-
CAS REGISTRY NUMBER :
60560-38-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N5
MOLECULAR WEIGHT :
271.41

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 :
600 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

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Cyano-1-neopentyl-3-(4-pyridyl)guanidine
  • 2-Cyano-1-(dicyclopropylmethyl)-3-(4-pyridyl)guanidine
  • 2-Cyano-1-phenethyl-3-(4-pyridyl)guanidine
  • 2-Cyano-1-cyclohexyl-3-(4-pyridyl)guanidine
  • 2-Cyano-1-tert-pentyl-3-(4-pyridyl)guanidine
  • 2-Cyano-1-(1-ethylpropyl)-3-(4-pyridyl)guanidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine