1-(4-fluorophenyl)biguanide hydrochloride

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Names

[ CAS No. ]:
16018-83-0

[ Name ]:
1-(4-fluorophenyl)biguanide hydrochloride

[Synonym ]:
1-(4-Fluorophenyl)biguanide hydrochloride
1-(diaminomethylidene)-2-(4-fluorophenyl)guanidine Hydrochloride
MFCD00051986

Chemical & Physical Properties

[ Boiling Point ]:
396.3ºC at 760mmHg

[ Melting Point ]:
250-254 °C(lit.)

[ Molecular Formula ]:
C8H11ClFN5

[ Molecular Weight ]:
231.65800

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
231.06900

[ PSA ]:
97.78000

[ LogP ]:
2.82110

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU1850000
CHEMICAL NAME :
Biguanide, 1-(p-fluorophenyl)-, monohydrochloride
CAS REGISTRY NUMBER :
16018-83-0
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-F-N5.Cl-H
MOLECULAR WEIGHT :
231.69
WISWESSER LINE NOTATION :
MUYZMYUM&MR DF &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
262 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: 10,521,1967

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DU1850000


Related Compounds

  • 4-{[{[amino(imino)methyl]amino}(imino)methyl]amino}-2-chloro-1-fluorobenzene hydrochloride
  • Cyclopropanamine, 1-(4-fluorophenyl)-, hydrochloride
  • Piperazine,1-(4-fluorophenyl)-, hydrochloride (1:1)
  • 1-Propanone,3-(dimethylamino)-1-(4-fluorophenyl)-, hydrochloride (1:1)
  • Butyrophenone, 4-(4-azatricyclo(4.3.1.1(sup 3,8))undec-4-yl)-4'-fluoro-, hydrochloride
  • 1-(4-Fluorophenyl)methanamine hydrochloride (1:1)
  • 2,3,4-Trichloro-1-methyl-1H-pyrrolo[3,2-c]pyridine
  • 2-[(4-nitrobenzyl)thio]-9H-purin-6-ol
  • 6-(Furan-3-yl)-2-methylpyrimidin-4-ol
  • 6-(2-Chlorophenyl)-2-cyclopropylpyrimidin-4-ol
  • 5-cyclopropyl-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
  • Disperse Yellow 39 surrogate
  • Phenol, 4-iodo-2-[3-(1-methoxy-2,2-dimethylpropyl)-1,2,4-oxadiazol-5-yl]-
  • 2-Amino-5-(2,4-dichlorobenzyl)-6-methylpyrimidin-4-ol
  • (2-Quinolinylmethylene)-N-hydroxy-N'-aminoguanidine
  • N'-[(1E)-1-(4-hydroxyphenyl)propylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
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