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
  • (2R)-2-(2-acetamidoacetamido)-3-methylbutanoic acid
  • 11-methyl-10H-azepino[1,2-a]indol-10-one
  • Tert-butyl 2-(piperidin-2-yl)acetate
  • Ethyl 4-amino-3-methanesulfonylbenzoate
  • 1-Propene, 1,2-dimethoxy-, (Z)-
  • 2-Fluoro-4-(2,2,2-trifluoro-1-hydroxyethyl)phenol
  • 4-Fluoro-3-hydroxybenzamide
  • 5-(Methylsulfonyl)-3-pyridinol
  • 2-Fluoro-4-(piperazin-1-yl)phenol
  • 3,4,5-Trichlorobenzene-1-sulfonamide
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