1-[2-(N-Ethyl-2,6-dimethylanilino)ethyl]guanidine

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Names

[ CAS No. ]:
67226-99-7

[ Name ]:
1-[2-(N-Ethyl-2,6-dimethylanilino)ethyl]guanidine

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
382.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H22N4

[ Molecular Weight ]:
234.34100

[ Flash Point ]:
185.3ºC

[ Exact Mass ]:
234.18400

[ PSA ]:
65.14000

[ LogP ]:
2.80370

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF2470000
CHEMICAL NAME :
Guanidine, (2-(N-ethyl-2,6-xylidino)ethyl)-
CAS REGISTRY NUMBER :
67226-99-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H22-N4
MOLECULAR WEIGHT :
234.39

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 :
500 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 :
125 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-(4-Chloro-2,6-dimethylphenyloxy)ethyl]guanidine
  • 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]ethyl]-2,5-pyrrolidinedione
  • 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride
  • 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate
  • 1,2,3-Thiadiazole-4-carboxamide,N-(2,6-dimethylphenyl)-N-[2-[[(4-fluorophenyl)methyl]amino]-2-oxoethyl]-(9CI)
  • 1-(2,6-dimethylphenyl)-3-pyridin-4-ylurea
  • 2-Bromo-4-[2-(piperazin-1-yl)ethyl]phenol
  • 4-Bromo-3-(4-chlorophenyl)-1,5-dimethyl-1H-pyrazole
  • 4-bromo-5-(2,5-difluorophenyl)-1,3-dimethyl-1H-pyrazole
  • 4-bromo-3-(2,5-difluorophenyl)-1,5-dimethyl-1H-pyrazole
  • 4-bromo-3-(3,4-difluorophenyl)-1,5-dimethyl-1H-pyrazole
  • 4-bromo-3-(2,4-difluorophenyl)-1,5-dimethyl-1H-pyrazole
  • 7-Bromo-1-cyclopropyl-2-methyl-1H-benzimidazole-5-carboxylic acid
  • 7-Bromo-2-methyl-1-(1-methylethyl)-1H-benzimidazole-5-carboxylic acid
  • 4-Bromo-5-(3-fluoro-4-methoxyphenyl)-1,3-dimethyl-1H-pyrazole
  • 4-Bromo-5-(3-chloro-4-fluorophenyl)-1,3-dimethyl-1H-pyrazole
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