Benzenamine,N,N-bis(2-chloroethyl)-4-fluoro-

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Names

[ CAS No. ]:
22116-18-3

[ Name ]:
Benzenamine,N,N-bis(2-chloroethyl)-4-fluoro-

[Synonym ]:
Benzenamine,N,N-bis(2-chloroethyl)-4-fluoro
N,N-bis(2-Chloroethyl)-4-fluorophenylamine
N.N-Bis-<2-chlor-ethyl>-4-fluor-anilin
N-(4-fluorophenyl)-N,N-bis-(2-chloroethyl)-amine
N,N-Bis(2-chloroethyl)-p-fluoroaniline
ANILINE,N,N-BIS(2-CHLOROETHYL)-p-FLUORO

Chemical & Physical Properties

[ Density]:
1.259g/cm3

[ Boiling Point ]:
318.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12Cl2FN

[ Molecular Weight ]:
236.11300

[ Flash Point ]:
146.6ºC

[ Exact Mass ]:
235.03300

[ PSA ]:
3.24000

[ LogP ]:
3.10970

[ Vapour Pressure ]:
0.000353mmHg at 25°C

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW8470000
CHEMICAL NAME :
Aniline, N,N-bis(2-chloroethyl)-p-fluoro-
CAS REGISTRY NUMBER :
22116-18-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-Cl2-F-N
MOLECULAR WEIGHT :
236.13

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
415 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ONRAAQ Oncologia si Radiologia. (Bucharest, Romania) V.1-13(3), 1962-74. For publisher information, see ONCODU. Volume(issue)/page/year: 5,443,1966

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[(4-fluorophenyl)(2-hydroxyethyl)amino]ethan-1-ol
  • 4-Fluoroaniline

DownStream


Related Compounds

  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluoro-2-nitrophenyl)imino]methyl]-3-methyl-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluoro-3-methylphenyl)imino]methyl]-3-methyl-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluorophenyl)imino]methyl]-2-methoxy-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(4-nitrophenyl)ethynyl]-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-methylphenyl)diazenyl]-
  • N-[2-(furan-2-yl)-2-(4-methylbenzenesulfonyl)ethyl]-3,4,5-trimethoxybenzamide
  • 3-Isopropyl-5-(4-nitro-2,6-dimethyl-phenoxy)-1H-indole
  • 6-(4-piperidinylamino)-1-Hexanol
  • 2-((1-cyclohexyl-1H-imidazol-2-yl)thio)-N-(4-ethoxyphenyl)acetamide
  • 2-({1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-phenylacetamide
  • N-[3-(methylsulfanyl)phenyl]-2-{1-oxo-1H,2H,7H,8H,9H,10H-[1,2,4]triazino[4,5-b]indazol-2-yl}acetamide
  • 1-[4-(Trifluoromethoxy)phenyl]sulfonylpropan-2-one
  • 3-{5-[4-(3-Methoxyphenyl)piperazin-1-yl]-5-oxopentyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • Ethyl 1-[[2-[(2-methoxyphenyl)amino]-5-oxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-8-yl]carbonyl]-4-piperidinecarboxylate
  • 1-(3-(Hydroxymethvl)phenyl)-5-oxopyrrolidine-3-carboxylic acid
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