1-(p-Ethoxyphenyl)biguanide hydrochloride

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Names

[ CAS No. ]:
19579-46-5

[ Name ]:
1-(p-Ethoxyphenyl)biguanide hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
441.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H16ClN5O

[ Molecular Weight ]:
257.72000

[ Flash Point ]:
220.7ºC

[ Exact Mass ]:
257.10400

[ PSA ]:
107.01000

[ LogP ]:
3.08070

[ Vapour Pressure ]:
5.52E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU1826500
CHEMICAL NAME :
Biguanide, 1-(p-ethoxyphenyl)-, hydrochloride
CAS REGISTRY NUMBER :
19579-46-5
LAST UPDATED :
198303
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H15-N5-O.Cl-H
MOLECULAR WEIGHT :
257.76
WISWESSER LINE NOTATION :
MUYZMYUM&MR DO2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2066 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 15,521,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 15,521,1960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenoxyethanamine

DownStream

Related Compounds

  • 1-p-Ethoxyphenyl-2,2-dichlorocyclopropane-1-carbonyl chloride
  • 1-(p-Ethoxyphenyl)-3-(2-hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
  • 1-butyl-4-(4-ethoxyphenyl)imidazole,hydrochloride
  • [(Z)-N'-[N'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]azanium,chloride
  • [1-(4-ethoxyphenyl)butyl]diethylammonium chloride
  • Pyrrole, 1-(p-ethoxyphenyl)-3,5-dimethyl- (6CI)
  • (4-((3-Ethylphenyl)amino)-6,7-dimethoxyquinolin-2-yl)(3-methylpiperidin-1-yl)methanone
  • (4-((4-Ethylphenyl)amino)-6,7-dimethoxyquinolin-2-yl)(3-methylpiperidin-1-yl)methanone
  • N-benzyl-N'-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
  • ethyl 3-(2-(2-(4-(methylcarbamoyl)piperidin-1-yl)-7-oxothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamido)benzoate
  • N-(4-chlorobenzyl)-N-(3,5-dimethylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 1-(6-{[(2-ethyl-6-methylphenyl)carbamoyl]methyl}-7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-methylpiperidine-4-carboxamide
  • 1-(6-(2-((2,3-dimethylphenyl)amino)-2-oxoethyl)-7-oxo-6,7-dihydrothiazolo[4,5-d]pyrimidin-2-yl)-N-methylpiperidine-4-carboxamide
  • 2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(3-methylphenyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
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