Benzoic Acid, P-(Cyclohexyloxy)-, 3-(2-Methylpiperidino)Propyl Ester
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Product Description
Product
Benzoic Acid, P-(Cyclohexyloxy)-, 3-(2-Methylpiperidino)Propyl Ester
CAS
139-62-8
Formula
C22H33NO3
Synonym
Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester; BRN 0293510; Cainasurfa; Ciclometicaina; Ciclometicaina [INN-Spanish]; Cyclocaine; Cyclomethycaine; Cyclomethycainum; Cyclomethycainum [INN-Latin]; Surfacaine; Surfathesin; Topocaine; UNII-15E9I74NZ8; 1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate (ester); 3-(2-Methylpiperidino)propyl p-(cyclohexyloxy)benzoate; 3-(2-Methylpiperidino)propyl-p-cyclohexyloxybenzoate; 4-20-00-01466 (Beilstein Handbook Reference); 4-Cyclohexyloxybenzoesaeure-3-(2'-methylpiperidino)propylester; Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester
Typical Product Specifications
Molecular weight
359.50
SMILES
c1(OC2CCCCC2)ccc(C(OCCC[N@@]2[C@@H](CCCC2)C)=O)cc1
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,2-10,15-17H2,1H3
InChIKey
YLRNESBGEGGQBK-UHFFFAOYSA-N
log P (octanol-water)
6.150
Atmospheric OH Rate Constant
1.49E-10 cm3/molecule-sec
Class
Benzoic Acid, P-(Cyclohexyloxy)-, 3-(2-Methylpiperidino)Propyl Ester
Product Description
Product
Benzoic Acid, P-(Cyclohexyloxy)-, 3-(2-Methylpiperidino)Propyl Ester
CAS
139-62-8
Formula
C22H33NO3
Synonym
Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester; BRN 0293510; Cainasurfa; Ciclometicaina; Ciclometicaina [INN-Spanish]; Cyclocaine; Cyclomethycaine; Cyclomethycainum; Cyclomethycainum [INN-Latin]; Surfacaine; Surfathesin; Topocaine; UNII-15E9I74NZ8; 1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate (ester); 3-(2-Methylpiperidino)propyl p-(cyclohexyloxy)benzoate; 3-(2-Methylpiperidino)propyl-p-cyclohexyloxybenzoate; 4-20-00-01466 (Beilstein Handbook Reference); 4-Cyclohexyloxybenzoesaeure-3-(2'-methylpiperidino)propylester; Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester
Typical Product Specifications
Molecular weight
359.50
SMILES
c1(OC2CCCCC2)ccc(C(OCCC[N@@]2[C@@H](CCCC2)C)=O)cc1
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,2-10,15-17H2,1H3
InChIKey
YLRNESBGEGGQBK-UHFFFAOYSA-N
log P (octanol-water)
6.150
Atmospheric OH Rate Constant
1.49E-10 cm3/molecule-sec
Class
