2-[3-(2,6-Dimethylphenoxy)propyl]guanidine

Names

[ CAS No. ]:
67227-06-9

[ Name ]:
2-[3-(2,6-Dimethylphenoxy)propyl]guanidine

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
390ºC at 760 mmHg

[ Molecular Formula ]:
C12H19N3O

[ Molecular Weight ]:
221.29900

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
221.15300

[ PSA ]:
71.13000

[ LogP ]:
2.74630

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF7400000
CHEMICAL NAME :
Guanidine, (3-(2,6-xylyloxy)propyl)-
CAS REGISTRY NUMBER :
67227-06-9
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H19-N3-O
MOLECULAR WEIGHT :
221.34
WISWESSER LINE NOTATION :
MUYZM3OR 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 :
375 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

  • 2-[2-(2,6-dimethylphenoxy)propyl]guanidine
  • methylxylocholine
  • methyl N'-cyano-N-(3-(2,6-dimethylphenoxy)propyl)carbamimidothioate
  • 2-[3-(2,6-dichlorophenyl)propylamino]guanidine
  • 2,3-Dichloro-N-[2-(2,6-dimethylphenoxy)propyl]aniline
  • 2-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propyl]guanidine, sulfuric aci d
  • 3-(1H-pyrrol-2-yl)propane-1-thiol
  • 1H-Imidazole-2-carboxylic acid, 4-bromo-1-methyl-5-(1-methylethyl)-
  • 2-(5-Bromo-2-chloropyridin-3-yl)acetaldehyde
  • 2-[[(4-Bromo-3-methyl-2-pyridinyl)methyl]thio]-1H-benzimidazole
  • 1-(4,6-Dimethylpyridin-3-yl)piperazine
  • Thieno[2,3-c]pyridine, 2-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-
  • 1-(5-Fluoro-2-methylphenyl)-2-methylpropan-2-amine
  • (2S)-1-(2-bromophenyl)propan-2-ol
  • 2-(5-Bromopyridin-3-YL)pyrimidin-4-amine
  • Benzyl[(6-chloropyridin-3-yl)methyl]amine
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