1-(4-fluorophenyl)biguanide hydrochloride

Suppliers

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

Click to get detail 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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(4-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)-2-(thiophen-2-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide