2-[4-(2,6-Dimethylphenoxy)butyl]guanidine

Names

[ CAS No. ]:
67227-05-8

[ Name ]:
2-[4-(2,6-Dimethylphenoxy)butyl]guanidine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
405.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H21N3O

[ Molecular Weight ]:
235.32500

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
235.16800

[ PSA ]:
71.13000

[ LogP ]:
3.13640

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF7360000
CHEMICAL NAME :
Guanidine, (4-(2,6-xylyloxy)butyl)-
CAS REGISTRY NUMBER :
67227-05-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H21-N3-O
MOLECULAR WEIGHT :
235.37
WISWESSER LINE NOTATION :
MUYZM4OR 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 :
1 gm/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-[4-(2,6-dimethylphenoxy)butylamino]ethanethiol,hydrochloride
  • 1-(4-Chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine
  • 2-[4-(2,6-diphenylphenoxy)butyl]-1,3-dioxolane
  • 2-(4-BROMO-2,6-DIMETHYLPHENOXY)ETHYLAMINE
  • 2-[(4-tert-butyl-2,6-dimethylphenoxy)methyl]pyridine
  • 2-[[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
  • benzyl N-(3-bromo-5-methylpyridin-4-yl)carbamate
  • 2-{[(Tert-butoxy)carbonyl](4-fluorophenyl)amino}-2-(4-methylphenyl)acetic acid
  • tert-butyl N-(5-nitro-2-sulfamoylphenyl)-N-propylcarbamate
  • Methyl 3-acetyl-4-{[(benzyloxy)carbonyl]amino}benzoate
  • benzyl N-(5-methoxy-2-sulfanylphenyl)carbamate
  • benzyl N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]carbamate
  • tert-butyl N-[(1-acetyl-4-hydroxypiperidin-4-yl)methyl]-N-methylcarbamate
  • benzyl N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)carbamate
  • benzyl N-[(4,5-dibromofuran-2-yl)methyl]carbamate
  • benzyl N-[(4-bromo-2,6-dichlorophenyl)methyl]carbamate
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