| Name | 3-(2-Methyl-1-piperidinyl)propyl 4-(cyclohexyloxy)benzoate sulfate |
|---|---|
| Synonyms | Benzoic Acid, 4-(Cyclohexyloxy)-, 3-(2-Methyl-1-Piperidinyl)Propyl Ester, Sulfate (2:1) |
| Molecular Structure | ![]() |
| Molecular Formula | C44H68N2O10S |
| Molecular Weight | 817.09 |
| CAS Registry Number | 6202-05-7 |
| SMILES | O=[S](=O)(O)O.C2=C(C(OCCCN1C(CCCC1)C)=O)C=CC(=C2)OC3CCCCC3.C(OC(=O)C5=CC=C(OC4CCCCC4)C=C5)CCN6C(CCCC6)C |
| InChI | 1S/2C22H33NO3.H2O4S/c2*1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20;1-5(2,3)4/h2*11-14,18,20H,2-10,15-17H2,1H3;(H2,1,2,3,4) |
| InChIKey | ILPDKAKETOJJHK-UHFFFAOYSA-N |
| Boiling point | 486.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 248°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methyl-1-piperidinyl)propyl 4-(cyclohexyloxy)benzoate sulfate |