2-(Diethylamino)ethyl 2,4-diphenylbutyrate

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Names

[ CAS No. ]:
77985-15-0

[ Name ]:
2-(Diethylamino)ethyl 2,4-diphenylbutyrate

[Synonym ]:
2-diethylaminoethyl 2,4-diphenylbutanoate
2,4-Diphenyl-buttersaeure-<2-diaethylamino-aethylester>

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
448.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H29NO2

[ Molecular Weight ]:
339.47100

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
339.22000

[ PSA ]:
29.54000

[ LogP ]:
4.28800

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • rac-2,4-diphenylbutyric acid

DownStream

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-(diethylamino)ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate,hydrochloride
  • 2-(diethylamino)ethyl 2-(4-bromophenoxy)acetate
  • 2-(diethylamino)ethyl 2-(4-hexoxyphenyl)-2-hydroxy-2-phenylacetate,hydrochloride
  • 2-(diethylamino)ethyl 2-(4-methylphenyl)-2-phenylacetate
  • 2-(diethylamino)ethyl 2,4,6-trimethylbenzoate
  • 2-(diethylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
  • 1-(4-Amino-6-methyl-1,3,5-triazin-2-yl)azetidine-2-carboxamide
  • 1-[3-(Aminomethyl)pentanoyl]azetidine-2-carboxamide
  • 1-[2-(Aminomethyl)pentanoyl]azetidine-2-carboxamide
  • 1-(3-Phenyl-1,2,4-thiadiazol-5-yl)methanamine hydrochloride
  • 2-[(4R)-4-methoxypyrrolidin-2-yl]-1H-imidazole dihydrochloride
  • tert-butyl N-{2-[(azetidin-3-yl)formamido]ethyl}carbamate hydrochloride
  • 4,5,6,7-tetrafluoro-N-(propan-2-yl)-1H-indole-3-sulfonamide
  • 7-methoxy-6-[4-(propan-2-yl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepine
  • 4-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)-1lambda6-thiane-1,1-dione
  • 2-(2,5-Dibromo-4-methoxyphenoxy)-3,3,4,4,4-pentafluorobutan-1-amine
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