Fengabine

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Names

[ CAS No. ]:
80018-06-0

[ Name ]:
Fengabine

[Synonym ]:
SL 79-229
FENGABINE
Fengabinum
Fengabina

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
442.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H17Cl2NO

[ Molecular Weight ]:
322.22900

[ Flash Point ]:
221.2ºC

[ Exact Mass ]:
321.06900

[ PSA ]:
32.59000

[ LogP ]:
5.33650

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK1253333
CHEMICAL NAME :
Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-
CAS REGISTRY NUMBER :
80018-06-0
LAST UPDATED :
199701
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-Cl2-N-O
MOLECULAR WEIGHT :
322.25

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BAXXDU British UK Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2068960

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-Fluoroisoquinoline-3-carbonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-Cyclopropoxy-5-formylpyridin-4-YL)methanesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Bromo-8-fluoroimidazo[2,1-a]isoquinoline
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-Methoxynaphthalen-1-yl)propan-2-one