Name | N-(2-Naphthalen-1-Ylethyl)Cyclobutanecarboxamide |
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Synonyms | N-[2-(1-Naphthyl)Ethyl]Cyclobutanecarboxamide; Cyclobutanecarboxamide, N-(2-(1-Naphthalenyl)Ethyl)-; N-(2-(1-Naphthalenyl)Ethyl)Cyclobutanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C17H19NO |
Molecular Weight | 253.34 |
CAS Registry Number | 152302-33-5 |
SMILES | C1=CC=CC2=C1C(=CC=C2)CCNC(=O)C3CCC3 |
InChI | 1S/C17H19NO/c19-17(15-8-4-9-15)18-12-11-14-7-3-6-13-5-1-2-10-16(13)14/h1-3,5-7,10,15H,4,8-9,11-12H2,(H,18,19) |
InChIKey | GLXSBZGTGMPDKH-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 495.107°C at 760 mmHg (Cal.) |
Flash point | 298.341°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Naphthalen-1-Ylethyl)Cyclobutanecarboxamide |