CAS 500-34-5PubChem CID 808817
Eucaine
- IUPAC name
- [(4R,6S)-2,2,6-trimethylpiperidin-4-yl] benzoate
- Molecular formula
- C15H21NO2
- Molecular weight
- 247.33 g/mol
- Exact mass
- 247.157228913 Da
- XLogP3
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
Eukain BBetaeucaineBenzamineBetacaineEucaine B.beta.-Eucaine7X49L994AYNSC-49860
16 more reported names
.BETA.-EUCAINE [MI]UNII-7X49L994AY4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester)NSC 49860.ALPHA.-VINYLDIACETONALKAMINE BENZOATE2,2,6-Trimethyl-4-piperidinol benzoate (ester).ALPHA.-4-BENZOYLOXY-2,2,6-TRIMETHYLPIPERIDINE4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester), stereoisomer (VAN)4-Piperidinol, 2,2,6-trimethyl-, benzoate4-Piperidinol, 2,2,6-trimethyl-, 4-benzoateRefChem:1393164-Piperidinol, 2,2,6-trimethyl-, benzoate (ester), stereoisomerALPHA-VINYLDIACETONALKAMINE BENZOATEalpha-4-benzoyloxy-2,2,6-trimethylpiperidine4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester), stereoisomer (VAN) (8CI)beta-eucaine
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.