Name | 4-Piperidinocyclohexylbenzoate |
---|---|
Synonyms | [4-(1-Piperidyl)Cyclohexyl] Benzoate; Benzoic Acid [4-(1-Piperidyl)Cyclohexyl] Ester; Benzoic Acid (4-Piperidinocyclohexyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H25NO2 |
Molecular Weight | 287.40 |
CAS Registry Number | 1532-10-1 |
SMILES | C1=CC=CC=C1C(=O)OC2CCC(CC2)N3CCCCC3 |
InChI | 1S/C18H25NO2/c20-18(15-7-3-1-4-8-15)21-17-11-9-16(10-12-17)19-13-5-2-6-14-19/h1,3-4,7-8,16-17H,2,5-6,9-14H2 |
InChIKey | XWJXAKXWAGKBPG-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
---|---|
Boiling point | 394.086°C at 760 mmHg (Cal.) |
Flash point | 130.734°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Piperidinocyclohexylbenzoate |