N,N-Bis(2-chloroethyl)-p-fluorobenzylamine

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Names

[ CAS No. ]:
1542-46-7

[ Name ]:
N,N-Bis(2-chloroethyl)-p-fluorobenzylamine

[Synonym ]:
(4-Flouro-benzyl)-bis-(2-chloro-ethyl)-amine
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-p-FLUORO
p-Fluoro-dcba
N,N-Bis-<2-Chlor-aethyl>-4-fluor-benzylamin
N,N-Bis(2-chloroethyl)-p-fluorobenzylamine
p-Fluoro-di-(2-chloroethyl)-benzylamine
N,N-Bis-<2-chlor-aethyl>-4-fluorbenzylamid
(4-fluoro-benzyl)-bis-(2-chloro-ethyl)-amine
bis(2-chloroethyl)(4-fluorobenzyl)amine
N,N-Bis(2-chloroethyl)-4-fluorobenzenemethanamine

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
247.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H14Cl2FN

[ Molecular Weight ]:
250.14000

[ Flash Point ]:
103.6ºC

[ Exact Mass ]:
249.04900

[ PSA ]:
3.24000

[ LogP ]:
3.10530

[ Vapour Pressure ]:
0.0254mmHg at 25°C

[ Index of Refraction ]:
1.524

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N,N-Bis(2-chloroethyl)-p-fluorobenzylamine
  • N,N-bis(2-chloroethyl)-p-methoxybenzylamine
  • N,N-BIS(2-CHLOROETHYL)-p-CHLOROBENZYL AMINE HYDROCHLORIDE
  • N,N-Bis(2-chloroethyl)-p-iodobenzylamine
  • N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULFONAMIDE
  • N,N-Bis(2-chloroethyl)-p-(1,3,2-dithiarsolan-2-yl)aniline
  • 2-[(Oxolan-3-yl)amino]ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1,1-Dimethylethyl 4-(6-chloro-1H-indol-4-yl)-1-piperazinecarboxylate