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
  • 2-{4-[(5-chloropyrimidin-2-yl)(methyl)amino]piperidin-1-yl}-N-(2-fluorophenyl)acetamide
  • 9-(2-methoxyethyl)-6-(4-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-9H-purine
  • 2-(1H-pyrazol-1-yl)-1-{4-[6-(pyridin-4-yl)-1,8-naphthyridin-2-yl]piperidin-1-yl}ethan-1-one
  • 2-(1H-pyrazol-1-yl)-1-{4-[6-(pyridin-4-yl)-1,8-naphthyridin-2-yl]piperidin-1-yl}propan-1-one
  • 2-[4-(4,4-difluoropiperidine-1-carbonyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide
  • 2-[1-(Quinoxaline-6-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • N-(2-methoxyphenyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
  • 2-[4-(4,4-difluoropiperidine-1-carbonyl)piperidin-1-yl]-N-(2-fluorophenyl)acetamide
  • 2-[4-(4,4-difluoropiperidine-1-carbonyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide
  • 3-[2-[(2-Methyl-1,3-oxazol-4-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-1,2-benzothiazole 1,1-dioxide
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