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

Click to get detail 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
  • 5-(Piperidin-4-yl)thiophene-3-carboxylic acid
  • 4-chloro-N-(2-methyl-3-nitrophenyl)butanamide
  • Methyl 4-[(2-methyl-5-oxopyrrolidin-2-yl)methyl]benzoate
  • N-(4-{[(3-cycloheptyl-1,2-dihydro-4H-1,3,5-triazin-6-yl)amino]sulfonyl}phenyl) acetamide
  • N-(tert-butylamino)cyclopropanecarboximidamide
  • 5-[(Pyridin-2-ylsulfanyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7-ol
  • 6-Chloro-2-fluoropyridine-3-sulfonamide
  • N,3-dimethyl-N-(1-methylpiperidin-4-yl)-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
  • 5-(Azetidin-3-yl)thiophene-3-carboxylic acid
  • (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(4-methoxybenzyl)oxy]-1-benzofuran-3(2H)-one
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