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

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Names

[ CAS No. ]:
10016-11-2

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

[Synonym ]:
ACETAMIDE,2-FLUORO-N-(2-HYDROXYETHYL)-N-1-NAPHTHYL
LS-9621
2-Fluoro-N-(2-hydroxyethyl)-N-1-naphthylacetamide
2-fluoro-N-(2-hydroxyethyl)-N-(naphthalen-1-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
423.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H14FNO2

[ Molecular Weight ]:
247.26500

[ Flash Point ]:
209.9ºC

[ Exact Mass ]:
247.10100

[ PSA ]:
40.54000

[ LogP ]:
2.13460

[ Vapour Pressure ]:
6.32E-08mmHg at 25°C

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-Fluoro-N-(2-hydroxy-1-methylethyl)-N-(1-naphtyl)acetamide
  • 2-Fluoro-N-(2-hydroxyethyl)-4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)benzamide
  • 2-fluoro-N-(2-hydroxyethyl)benzamide
  • 4'-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide
  • N-Benzyl-2-fluoro-N-(2-naphtyl)acetamide
  • 2-Fluoro-N-(1-naphtyl)-N-(1-naphtylmethyl)acetamide
  • 2-(4-Chlorophenoxy)-N-(1,1-dioxido-2,3-dihydro-3-thiophenyl)-N-(4-isopropylphenyl)acetamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-4-phenylbutanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)acetamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-3-methylbutanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-3-phenylpropanamide
  • N-(4-bromophenyl)-3-cyclohexyl-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)propanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)pentanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-2-(4-methoxyphenyl)acetamide
  • N-(3,5-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-2-phenylacetamide
  • 4-amino-1-phenyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one
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