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

Click to get detail 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]-
  • 2-(4-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-N-phenethylacetamide
  • 4-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-1-(2-oxo-2-phenylethyl)-1H-1,2,4-triazol-5(4H)-one
  • 1-(6-(4-fluorophenyl)pyridazin-3-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
  • (6-Nitro-1,3-benzodioxol-5-yl)hydrazine
  • n4-(2-Bromobenzyl)-6-chloro-n4-methylpyrimidine-2,4-diamine
  • 2-(3-Cyclopropylureido)benzoic acid
  • N-(3,4-dichlorophenyl)-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide
  • 3-Benzyl-1-(3-ethynylphenyl)urea
  • N-(2-Amino-6-chlorophenyl)-N-cyclohexyl-N-ethylamine
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