2-(4-fluoronaphthalen-1-yl)acetonitrile

Suppliers

Names

[ CAS No. ]:
3832-87-9

[ Name ]:
2-(4-fluoronaphthalen-1-yl)acetonitrile

[Synonym ]:
(4-Flouro-benzyl)-bis-(2-chloro-ethyl)-amine
(4-fluoro-benzyl)-bis-(2-chloro-ethyl)-amine
2-(4-Fluoronaphthalen-1-yl)acetonitrile
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-p-FLUORO
p-Fluoro-dcba
N,N-Bis(2-chloroethyl)-4-fluorobenzenemethanamine
(4-fluoro-[1]naphthyl)-acetonitrile
N,N-Bis(2-chloroethyl)-p-fluorobenzylamine
p-Fluoro-di-(2-chloroethyl)-benzylamine
(4-Fluor-[1]naphthyl)-acetonitril
4-fluoro-naphthalen-1-ylacetonitrile
bis(2-chloroethyl)(4-fluorobenzyl)amine
2-Chlor-aethyl>-4-fluor-benzylamin
N,N-Bis-<2-chlor-aethyl>-4-fluorbenzylamid

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
341.001ºC at 760 mmHg

[ Molecular Formula ]:
C12H8FN

[ Molecular Weight ]:
185.19700

[ Flash Point ]:
147.991ºC

[ Exact Mass ]:
185.06400

[ PSA ]:
23.79000

[ LogP ]:
3.04498

[ Index of Refraction ]:
1.612

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(Chloromethyl)-4-fluoronaphthalene
  • 1-Fluoronaphthalene

DownStream

  • 2-(4-Fluoronaphthalen-1-yl)acetic acid

Related Compounds

  • 2-(4-Fluoronaphthalen-1-yl)acetic acid
  • ethyl 2-(4-fluoronaphthalen-1-yl)-2-oxoacetate
  • ONO-AE3-208
  • 2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
  • 2-(4-hydroxypiperidin-1-yl)acetonitrile
  • 2-(4-phenoxynaphthalen-1-yl)acetonitrile
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine