2-Fluoro-N-(1-naphtyl)acetamide

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Names

[ CAS No. ]:
318-85-4

[ Name ]:
2-Fluoro-N-(1-naphtyl)acetamide

[Synonym ]:
LS-9633
1-Naphthaleneacetamide,2-fluoro
2-Fluoro-N-1-naphthylacetamide

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
424ºC at 760mmHg

[ Molecular Formula ]:
C12H10FNO

[ Molecular Weight ]:
203.21200

[ Flash Point ]:
210.2ºC

[ Exact Mass ]:
203.07500

[ PSA ]:
32.59000

[ LogP ]:
3.39730

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • fluoroacetic acid
  • 1-Aminonaphthalene

DownStream

Related Compounds

  • N-Ethyl-2-fluoro-N-(1-naphtyl)acetamide
  • N-Benzyl-2-fluoro-N-(1-naphtyl)acetamide
  • 2-Fluoro-N-(1-naphtyl)-N-(1-naphtylmethyl)acetamide
  • 2-Fluoro-N-(2-hydroxyethyl)-N-(1-naphtyl)acetamide
  • 2-fluoro-N-(1-hydroxyethyl)acetamide
  • 2-fluoro-N-(1-hydroxypropyl)acetamide
  • 3-(6-chloropyridazin-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-cyclopropylpentanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-6,6-difluoro-4-methylhexanoic acid
  • 2-(2-cyclopropyl-1H-imidazol-1-yl)pyridine-3-carbaldehyde
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine-2-carbaldehyde
  • 2-{[(tert-butoxy)carbonyl]amino}-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-ethyl-6,6-difluorohexanoic acid
  • 2-Amino-3-[3-(propan-2-yl)phenyl]propan-1-ol
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(4-hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid
  • [(1,2-Dichloroethenyl)sulfinyl]benzene
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