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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Name | (8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl) 4-Hydroxy-3-Methoxy-Benzoate |
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Synonyms | (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) 4-Hydroxy-3-Methoxy-Benzoate; 4-Hydroxy-3-Methoxybenzoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 4-Hydroxy-3-Methoxy-Benzoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C16H21NO4 |
Molecular Weight | 291.35 |
CAS Registry Number | 4540-25-4 |
SMILES | C3=C(C(OC1CC2N(C(C1)CC2)C)=O)C=CC(=C3OC)O |
InChI | 1S/C16H21NO4/c1-17-11-4-5-12(17)9-13(8-11)21-16(19)10-3-6-14(18)15(7-10)20-2/h3,6-7,11-13,18H,4-5,8-9H2,1-2H3 |
InChIKey | OZKTVDIYALBSMA-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 427.346°C at 760 mmHg (Cal.) |
Flash point | 212.252°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl) 4-Hydroxy-3-Methoxy-Benzoate |