Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-

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Names

[ CAS No. ]:
1237-83-8

[ Name ]:
Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-

[Synonym ]:
N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine
p-ANISIDINE,N-(p-(BIS(2-FLUOROETHYL)AMINO)BENZYLIDENE)

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
466.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H20F2N2O

[ Molecular Weight ]:
318.36100

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
318.15400

[ PSA ]:
24.83000

[ LogP ]:
4.19120

[ Vapour Pressure ]:
6.89E-09mmHg at 25°C

[ Index of Refraction ]:
1.516

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6253000
CHEMICAL NAME :
p-Anisidine, N-(p-(bis(2-fluoroethyl)amino)benzylidene)-
CAS REGISTRY NUMBER :
1237-83-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-F2-N2-O
MOLECULAR WEIGHT :
318.40
WISWESSER LINE NOTATION :
F2N2FR D1UNR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3800 ug/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: 8,741,1965

Related Compounds

  • ethyl (2Z)-2-[({3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-5-yl}amino)methylidene]-4,4,4-trifluoro-3-oxobutanoate
  • 4-[(Z)-1,3-benzodioxol-5-ylmethylidene]-2-(methylsulfanyl)-1H-imidazol-5-one
  • 5-bromo-1H-indole-3-carbaldehyde O-ethyloxime
  • 1,2-Dihydro-4-hydroxy-1-(3-methylbutyl)-2-oxo-3-quinolinecarboximidamide
  • Ethyl 4-bromoisothiazole-3-carboxylate
  • 2-[(1,1-Dioxo-1,2-benzothiazol-3-ylidene)amino]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
  • Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate methanesulfonate
  • 4-(4-[2,2']Bithiophenyl-5-yl-5-cyano-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanylmethyl)-N-[2-(1H-indol-3-yl)-ethyl]-benzenesulfonamide
  • (2E)-4-aminobut-2-enamide hydrochloride
  • (6S,7S)-7-amino-8-oxabicyclo[3.2.1]octan-6-ol
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