2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde

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Names

[ CAS No. ]:
14573-92-3

[ Name ]:
2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde

[Synonym ]:
2-[2-(diethylamino)ethoxy]benzaldehyde

Chemical & Physical Properties

[ Density]:
1.029g/cm3

[ Boiling Point ]:
334.4ºC at 760mmHg

[ Molecular Formula ]:
C13H19NO2

[ Molecular Weight ]:
221.29500

[ Flash Point ]:
156ºC

[ Exact Mass ]:
221.14200

[ PSA ]:
29.54000

[ LogP ]:
2.21970

[ Vapour Pressure ]:
0.000128mmHg at 25°C

[ Index of Refraction ]:
1.531

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922509090

Synthetic Route

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-[2-(diethylamino)ethoxy]-3-phenylbenzamide
  • 2-[2-(diethylamino)ethoxy]-3-methyl-N-phenylbenzamide
  • 2-[2-(diethylamino)ethoxy]ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate,hydrochloride
  • 2-[2-(diethylamino)ethoxy]ethanol,phosphoric acid
  • 2-[2-(diethylamino)ethoxy]acetonitrile
  • [2-[2-(diethylamino)ethoxy]phenyl]-morpholin-4-ylmethanethione
  • (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid
  • (R,E)-ethyl 3-(2,2-diMethyl-1,3-dioxolan-4-yl)-2-Methylacrylate
  • 1-Pentanone,1-(1h-indol-5-yl)-4-methyl-
  • 2,5-Bis(trifluoroacetyl)cyclopentanone
  • 2-{[4-(Propan-2-yl)phenyl]methyl}oxirane
  • 2-Pyrimidinamine,4-chloro-6-(1-piperidinylmethyl)-
  • (3aR,4R,5R,6aS)-5-hydroxy-4-((E)-3-hydroxy-4-(2-iodo-5-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
  • 2H-Cyclopenta[b]furan-2-one, hexahydro-4-[(1E)-4-[2-iodo-5-(trifluoromethyl)phenoxy]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-buten-1-yl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4R,5R,6aS)-
  • (3aR,4R,5R,6aS)-4-((E)-4-(2-iodo-5-(trifluoromethyl)phenoxy)-3-((tetrahydro-2H-pyran-2-yl)oxy)but-1-en-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-ol
  • Apigenin 4'-O-beta-D-Glucuronide
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