Name | 3-(2-Methyl-1-piperidinyl)propyl 4-(cyclohexyloxy)benzoate sulfate |
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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.) |
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Flash point | 248°C (Cal.) |
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List of Reports Available for 3-(2-Methyl-1-piperidinyl)propyl 4-(cyclohexyloxy)benzoate sulfate |