N-Cyano-N-(3-pyridinyl)-N-(tetrahydro-2-furanylmethyl)guanidine

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Names

[ CAS No. ]:
67026-40-8

[ Name ]:
N-Cyano-N-(3-pyridinyl)-N-(tetrahydro-2-furanylmethyl)guanidine

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
407.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N5O

[ Molecular Weight ]:
245.28000

[ Flash Point ]:
200.1ºC

[ Exact Mass ]:
245.12800

[ PSA ]:
82.33000

[ LogP ]:
1.56308

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF0197650
CHEMICAL NAME :
Guanidine, N-cyano-N'-3-pyridinyl-N''-((tetrahydro-2-furanyl)met hyl)-
CAS REGISTRY NUMBER :
67026-40-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N5-O
MOLECULAR WEIGHT :
245.32

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 :
>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

Related Compounds

  • (2S,3R)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-3-methoxybutanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(trimethyl-1H-pyrazol-1-yl)propanoic acid
  • 1-ethyl-1H-pyrazol-3-yl sulfamate
  • 3-{[2-(Methoxymethyl)oxan-2-yl]methyl}piperidine
  • (2S)-2-{2-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-3-methoxypropanoic acid
  • tert-butyl N-[5-(4-aminobut-1-en-2-yl)-4-methyl-1,3-thiazol-2-yl]carbamate
  • (2S)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-4-oxo-4H,4aH-thieno[2,3-d]pyrimidine-5-carboxylic acid
  • 2-{[(benzyloxy)carbonyl]amino}-4-oxo-4H,4aH-thieno[2,3-d]pyrimidine-5-carboxylic acid
  • 4-[3-(Trifluoromethyl)pyridin-4-yl]but-3-en-2-amine
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