Benzaldehyde,4-[bis(2-fluoroethyl)amino]-

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Names

[ CAS No. ]:
1208-04-4

[ Name ]:
Benzaldehyde,4-[bis(2-fluoroethyl)amino]-

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
336ºC at 760 mmHg

[ Molecular Formula ]:
C11H13F2NO

[ Molecular Weight ]:
213.22400

[ Flash Point ]:
157ºC

[ Exact Mass ]:
213.09700

[ PSA ]:
20.31000

[ LogP ]:
2.24450

[ Vapour Pressure ]:
0.000116mmHg at 25°C

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU4803000
CHEMICAL NAME :
Benzaldehyde, p-(bis(2-fluoroethyl)amino)-
CAS REGISTRY NUMBER :
1208-04-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-F2-N-O
MOLECULAR WEIGHT :
213.25
WISWESSER LINE NOTATION :
VHR DN2F2F

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7900 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

Precursor & DownStream

Precursor

DownStream

  • 5(4H)-Oxazolone,4-[[4-[bis(2-fluoroethyl)amino]phenyl]methylene]-2-phenyl-

Related Compounds

  • 3-[4-(bis(2-fluoroethyl)amino)phenyl]-2-oxo-propanoic acid
  • ethyl 4-(bis(2-fluoroethyl)amino)benzoate
  • ethyl 4-(bis(2-fluoroethyl)amino)diazenylbenzoate
  • (Z)-3-[4-(bis(2-fluoroethyl)amino)phenyl]prop-2-enoic acid
  • Benzenepropanoic acid,4-[bis(2-fluoroethyl)amino]-
  • N-Benzoyl-3-(p-(bis(2-fluoroethyl)amino)phenyl)alanine
  • [Exo-2-azabicyclo[2.2.1]heptan-6-yl]methanol
  • (8-Bromoimidazo[1,2-a]pyridin-6-yl)methanol
  • 3-(2-Bromopyridin-3-yl)-1,1-difluoropropan-2-amine
  • 2-[2,3-Dioxo-4-(4-propan-2-ylphenyl)piperazin-1-yl]acetonitrile
  • (2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methyl sulfamate
  • 1,1-Difluoro-2-(2-methylpyridin-3-yl)propan-2-amine
  • 2-(1,4-dimethyl-1H-pyrazol-3-yl)-1-methylpiperazine
  • 1-(5-Chloropyridin-2-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • tert-butyl N-methyl-N-[2-(4-methylcyclohexyl)-1-oxopropan-2-yl]carbamate
  • (1S)-1-(2-methyl-3,5-dinitrophenyl)ethan-1-amine
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