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

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)
  • 3-(1H-1,2,3,4-tetrazol-5-yl)benzene-1-carbothioamide
  • 1-(Pent-1-en-1-yl)cyclohexane-1-carboxylic acid
  • 3-acetamido-1H-indazole-6-carboxylic acid
  • 1-[(2-Methylcyclopropyl)methyl]cyclobutane-1-carbaldehyde
  • 2-(3-Bromo-5-nitrophenyl)-2-methylpropanal
  • {6,7-dihydro-4H-spiro[1,2-benzoxazole-5,1'-cyclopropan]-3-yl}methanol
  • Methyl 2-chloro-4-(prop-2-yn-1-yl)benzoate
  • 3-Amino-2-(2,3,4-trifluorophenyl)propan-1-ol
  • 3-(6-Chloropyridin-2-yl)-2-hydroxypropanoic acid
  • 1-(Azidomethyl)-7-methyl-2-oxa-7-azaspiro[4.4]nonane
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