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Substance Name: Cyclomethycaine [INN:BAN]
RN: 139-62-8
UNII: 15E9I74NZ8
InChIKey: YLRNESBGEGGQBK-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C22-H33-N-O3
Molecular Weight
- 359.507
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Names and Synonyms
Name of Substance
- Cyclomethycaine
- Cyclomethycaine [INN:BAN]
Synonyms
- 1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate (ester)
- 4-20-00-01466 (Beilstein Handbook Reference)
- 4-Cyclohexyloxybenzoesaeure-3-(2'-methylpiperidino)propylester
- Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester
- BRN 0293510
- Cainasurfa
- Ciclometicaina
- Ciclometicaina [INN-Spanish]
- Cyclocaine
- Cyclomethycaine
- Cyclomethycainum
- Cyclomethycainum [INN-Latin]
- Surfacaine
- Surfathesin
- Topocaine
- UNII-15E9I74NZ8
Systematic Names
- 3-(2-Methylpiperidino)propyl-p-cyclohexyloxybenzoate
- Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester
Registry Numbers
CAS Registry Number
- 139-62-8
FDA UNII
- 15E9I74NZ8
System Generated Number
- 0000139628
Structure Descriptors
InChI
1S/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3InChIKey
YLRNESBGEGGQBK-UHFFFAOYSA-NSmiles
c1(OC2CCCCC2)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 6.150 | (none) | EST | |
Atmospheric OH Rate Constant | 1.49E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.