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)
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-5-[2-(trimethylsilyl)ethynyl]benzoic acid
  • 3-Formyl-5-(sulfanylmethyl)phenyl sulfurofluoridate
  • (9H-fluoren-9-yl)methyl 4-({3-azido-5-[(fluorosulfonyl)oxy]-4-methylphenyl}methyl)piperazine-1-carboxylate
  • Methyl 3-{[hydroxy(methyl)amino]methyl}-4-methoxybenzoate
  • 2-(3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-5-iodophenyl)acetic acid
  • 3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-5-[2-(trimethylsilyl)ethynyl]benzoic acid
  • 3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-5-ethynylbenzoic acid
  • {[3-(1-Ethoxyethenyl)furan-2-yl]methyl}(ethyl)amine
  • (9H-fluoren-9-yl)methyl 4-{3-[(chlorosulfonyl)methyl]-5-iodo-2-methylphenyl}piperazine-1-carboxylate
  • tert-butyl 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-iodo-4-methylphenyl}piperazine-1-carboxylate
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