Name | 3,4-Dihydro-2-(2-(1-Piperidinyl)Ethyl)-1(2H)-Naphthalenone |
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Synonyms | 2-[2-(1-Piperidyl)Ethyl]Tetralin-1-One; 2-[2-(1-Piperidyl)Ethyl]-1-Tetralinone; 2-(2-Piperidinoethyl)Tetralin-1-One |
Molecular Structure | ![]() |
Molecular Formula | C17H23NO |
Molecular Weight | 257.37 |
CAS Registry Number | 101598-54-3 |
SMILES | C1=CC=CC2=C1C(C(CC2)CCN3CCCCC3)=O |
InChI | 1S/C17H23NO/c19-17-15(10-13-18-11-4-1-5-12-18)9-8-14-6-2-3-7-16(14)17/h2-3,6-7,15H,1,4-5,8-13H2 |
InChIKey | OLYOMTHVPHBVSF-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 388.77°C at 760 mmHg (Cal.) |
Flash point | 142.393°C (Cal.) |
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List of Reports Available for 3,4-Dihydro-2-(2-(1-Piperidinyl)Ethyl)-1(2H)-Naphthalenone |