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

Suppliers

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

  • 1-Methyl-4-phenyl-6-(piperidin-4-yl)-1H-imidazo[4,5-c]pyridine
  • 4-(1-Methyl-6-(piperidin-4-yl)-1H-imidazo[4,5-c]pyridin-4-yl)morpholine
  • 1-Isopropyl-6-(Piperidin-4-Yl)-4-(Pyrrolidin-1-Yl)-1H-Imidazo[4,5-C]Pyridine
  • 1-Methyl-6-(piperidin-4-yl)-4-(pyrrolidin-1-yl)-1H-imidazo[4,5-c]pyridine
  • 1-Methyl-6-(piperidin-4-yl)-4-(pyridin-3-yl)-1H-imidazo[4,5-c]pyridine
  • 4-(4-Methoxyphenyl)-1-methyl-6-(piperidin-4-yl)-1H-imidazo[4,5-c]pyridine
  • 3-(Pyridin-4-yl)-1,8-diazaspiro[4.5]decan-2-one
  • 3-ethyl-N,N-dimethyl-4-oxo-3,9,13-triazadispiro[4.0.5^{6}.3^{5}]tetradecane-13-carboxamide
  • 2-Ethyl-3-oxo-N-phenyl-2,7,10-triazaspiro[4.6]undecane-7-carboxamide
  • 2-(1-Isobutyl-1,7-diazaspiro[4.4]nonan-7-yl)-1,3,4-thiadiazole