4'-Methoxy-α-(piperidinoimino)acetophenone

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Names

[ CAS No. ]:
25555-29-7

[ Name ]:
4'-Methoxy-α-(piperidinoimino)acetophenone

[Synonym ]:
4'-METHOXY-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE
Acetophenone,4'-methoxy-2-(piperidinoimino)-(8CI)
1-(4-methoxy-phenyl)-2-piperidin-1-ylimino-ethanone
Ethanone,1-(4-methoxyphenyl)-2-(1-piperidinylimino)

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
393.3ºC at 760mmHg

[ Molecular Formula ]:
C14H18N2O2

[ Molecular Weight ]:
246.30500

[ Flash Point ]:
191.7ºC

[ Exact Mass ]:
246.13700

[ PSA ]:
41.90000

[ LogP ]:
2.28750

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.561

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4'-Methoxy-α-(morpholinoimino)acetophenone
  • 4'-(Phenylthio)-α-(piperidinoimino)acetophenone
  • 4'-Phenyl-α-(piperidinoimino)acetophenone
  • 4'-Chloro-α-(piperidinoimino)acetophenone
  • 4'-Methyl-α-(piperidinoimino)acetophenone
  • 4'-Nitro-α-(piperidinoimino)acetophenone
  • 3-Pyrrolidinemethanamine, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N,N-diethyl-
  • N-[2-[4-[(Ethylamino)sulfonyl]phenyl]ethyl]-3-(2-fluorophenyl)-2-methyl-2-propenamide
  • 4-Quinolineethanol, I+/--[(3-ethenyl-4-piperidinyl)methyl]-6-methoxy-, [3R-[3I+/-,4I+/-(S*)]]-
  • 3-(tert-Butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • 1,2,3,4-Tetrahydro-6,7,8-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinoline
  • Ethyl 2-(1-Boc-3-pyrrolidinyl)benzoate
  • Phosphonic acid, [2-[(2I+/-,4I+/-,6I(2))-4,6-dimethyl-1,3-dioxan-2-yl]phenyl]-, diethyl ester
  • Carbamic acid, N-[3-[2-(4-chlorophenyl)ethyl]-2-pyridinyl]-, 1,1-dimethylethyl ester
  • Ethyl 4-[4-(2-amino-1,6-dihydro-4-methyl-6-oxo-5-pyrimidinyl)-1-piperazinyl]benzoate
  • 1-Piperidinecarboxamide, 3-methyl-4-oxo-N-(5,6,7,8-tetrahydro-8-oxo-2-naphthalenyl)-
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