Aniline, N-bis(2-fluoroethyl)-N,4-methylidynedi-4-nitro-

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Names

[ CAS No. ]:
4093-08-7

[ Name ]:
Aniline, N-bis(2-fluoroethyl)-N,4-methylidynedi-4-nitro-

[Synonym ]:
Aniline,N'-bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro
N'-Bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-aniline
n,n-bis(2-fluoroethyl)-4-{(e)-[(4-nitrophenyl)imino]methyl}aniline

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
504.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H17F2N3O2

[ Molecular Weight ]:
333.33300

[ Flash Point ]:
258.7ºC

[ Exact Mass ]:
333.12900

[ PSA ]:
61.42000

[ LogP ]:
4.61400

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU3701000
CHEMICAL NAME :
p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-
CAS REGISTRY NUMBER :
4093-08-7
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-F2-N3-O2
MOLECULAR WEIGHT :
333.37
WISWESSER LINE NOTATION :
WNR DNU1R DN2F2F

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

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  • rac-tert-butyl (2R,6S)-2-[2-(chloromethoxy)-2-oxoethyl]-6-(hydroxymethyl)morpholine-4-carboxylate
  • 1-tert-butyl 2-chloromethyl 5,7-difluoro-2,3-dihydro-1H-indole-1,2-dicarboxylate
  • tert-butyl 3-{4-[(chloromethoxy)carbonyl]-3-(oxan-4-yl)-1H-pyrazol-1-yl}piperidine-1-carboxylate
  • tert-butyl 3-{3-[(chloromethoxy)carbonyl]-5-methyl-1H-pyrazol-1-yl}piperidine-1-carboxylate
  • chloromethyl 4-({[(tert-butoxy)carbonyl]amino}methyl)-1-methyl-1H-pyrazole-5-carboxylate
  • 2-tert-butyl 3-chloromethyl (3S)-2-aza-5-silaspiro[4.4]nonane-2,3-dicarboxylate
  • Chloromethyl 5-({[(tert-butoxy)carbonyl]amino}methyl)-1,2-oxazole-3-carboxylate