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]-
  • 5,5',5'',5'''-Silanetetrayltetrakis(2-bromobenzaldehyde)
  • 3-Chloro-N-ethyl-I+/--(2-methoxyethyl)benzeneethanamine
  • 2,8-Di(pyridin-4-yl)dibenzo[b,d]thiophene
  • N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-8-ethyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide
  • 9-(Trifluoromethyl)-11H-benzo[a]carbazole
  • 3(2H)-Benzofuranone, 5-bromo-7-methoxy-
  • (2S)-2-acetamido-4-[(trifluoromethyl)sulfanyl]butanoic acid
  • 1-ethyl-5-(2-nitroethenyl)-1H-imidazole
  • 3-Bromo-2-hexyl-1-benzothiophene
  • 2H-chromen-6-amine
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