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Propoxycaine

From Wikipedia, the free encyclopedia
Propoxycaine
Names
Preferred IUPAC name
2-(Diethylamino)ethyl 4-amino-2-propoxybenzoate
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard100.001.519Edit this at Wikidata
EC Number
  • 201-670-9
KEGG
MeSHD011430
UNII
  • InChI=1S/C16H26N2O3/c1-4-10-20-15-12-13(17)7-8-14(15)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3 ☒N
    Key: CAJIGINSTLKQMM-UHFFFAOYSA-N ☒N
  • InChI=1/C16H26N2O3/c1-4-10-20-15-12-13(17)7-8-14(15)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3
    Key: CAJIGINSTLKQMM-UHFFFAOYAD
  • CCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC
Properties
C16H26N2O3
Molar mass294.38924
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
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Chemical compound

Propoxycaine (INN) is alocal anesthetic.

Esters by acid
Aminobenzoic
Benzoic
ArCO2- (not para-amino or Ph)
Amides
Combinations


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