2-[2-(2,6-dimethylanilino)ethyl]guanidine

Names

[ CAS No. ]:
67227-04-7

[ Name ]:
2-[2-(2,6-dimethylanilino)ethyl]guanidine

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
409.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H18N4

[ Molecular Weight ]:
206.28700

[ Flash Point ]:
201.5ºC

[ Exact Mass ]:
206.15300

[ PSA ]:
73.93000

[ LogP ]:
2.46230

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF7355000
CHEMICAL NAME :
Guanidine, (2-(2,6-xylidino)ethyl)-
CAS REGISTRY NUMBER :
67227-04-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H18-N4
MOLECULAR WEIGHT :
206.33
WISWESSER LINE NOTATION :
MUYZM2MR B1 F1

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 :
750 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: 6,705,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 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: 6,705,1963

Synthetic Route


Related Compounds

  • 1-[2-(N-Ethyl-2,6-dimethylanilino)ethyl]guanidine
  • 2-[2-(2,6-dichloroanilino)ethyl]guanidine,sulfuric acid
  • 2-[2-(2,6-Dimethylphenoxy)ethyl]guanidine
  • 2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]guanidine
  • 2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine
  • 2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide
  • N-(4-amino-2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • 3-((4-(Isopropyl)phenyl)imino)indolin-2-one
  • 2-(4-Chloro-3-nitrophenyl)-5-[(2-fluorophenyl)methylene]-3,5-dihydro-4H-imidazol-4-one
  • N-[[(4,6-Dimethyl-2-pyrimidinyl)amino](phenylamino)methylene]propanamide
  • N-(4-amino-6-oxo-2-((2-oxo-2-(phenylamino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • 3-(4-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one
  • 6-Hydroxy-5-[(4-methoxy-2-nitrophenyl)diazenyl]-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • (E)-4-(((4-(4-chlorophenyl)piperazin-1-yl)imino)methyl)benzene-1,3-diol
  • (E)-N'-(2,4-dihydroxybenzylidene)-3-methyl-1H-pyrazole-5-carbohydrazide
  • 3-(4-ethoxyphenyl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide
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