2-dimethylaminoethyl tetradecanoate

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Names

[ CAS No. ]:
43016-78-0

[ Name ]:
2-dimethylaminoethyl tetradecanoate

[Synonym ]:
2-dimethylaminoethyl tetradecanoate
EINECS 256-047-4

Chemical & Physical Properties

[ Density]:
0.89g/cm3

[ Boiling Point ]:
375.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H37NO2

[ Molecular Weight ]:
299.49200

[ Flash Point ]:
101.1ºC

[ Exact Mass ]:
299.28200

[ PSA ]:
29.54000

[ LogP ]:
4.79230

[ Index of Refraction ]:
1.453

[ Storage condition ]:
-20°C

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • Myristic acid
  • Potassium carbonate
  • Myristoyl Chloride

DownStream

  • dimethyl-bis(2-tetradecanoyloxyethyl)azanium,bromide
  • N,N,N-Trimethyl-2-(tetradecanoyloxy)ethanaminium chloride
  • Ethanaminium,N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-, iodide (1:1)

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-dimethylaminoethyl 2-phenyl-2-phenylsulfanyl-acetate
  • 2-Dimethylaminoethyl 3-dimethylaminopropyl ether
  • (2-Dimethylaminoethyl)p-nonylphenyl ether
  • 2-Dimethylaminoethyl oleanolate
  • 2-dimethylaminoethyl 2,2-diphenylacetate
  • 2-dimethylaminoethyl 2,2-diphenyl-2-propan-2-yloxy-acetate
  • tert-butyl N-[1-(1-hydroxy-2-methoxyethyl)cyclopropyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3H-imidazo[4,5-b]pyridine-7-carboxylate
  • Methyl 2-chloro-3-(3-methoxypropyl)-3-methyloxirane-2-carboxylate
  • Ethyl 2-ethyl-3-(3-methoxypropyl)-3-methyloxirane-2-carboxylate
  • 4-Methyl-2-(2-methylbutyl)pyrimidine-5-carboxylic acid
  • tert-butyl N-{2H,4H,5H,6H-cyclopenta[c]pyrrol-4-yl}carbamate
  • 2-(Butan-2-yl)-6-(pyrrolidin-3-yl)pyrimidin-4-ol
  • 5-[2-(1-Aminoethyl)-1,3-thiazol-4-yl]furan-3-carboxylic acid
  • 1-(Chloromethyl)-7-azabicyclo[2.2.1]heptane
  • 1,1,1-Trichloro-3-(propylamino)propan-2-ol
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