Name | N-[2-(7-Methoxynaphthalen-1-Yl)Ethyl]Cyclopropanecarboxamide |
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Synonyms | N-[2-(7-Methoxy-1-Naphthyl)Ethyl]Cyclopropanecarboxamide; Cyclopropanecarboxamide, N-(2-(7-Methoxy-1-Naphthalenyl)Ethyl)-; N-(2-(7-Methoxy-1-Naphthalenyl)Ethyl)Cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C17H19NO2 |
Molecular Weight | 269.34 |
CAS Registry Number | 138113-03-8 |
SMILES | C1=C(OC)C=CC2=CC=CC(=C12)CCNC(=O)C3CC3 |
InChI | 1S/C17H19NO2/c1-20-15-8-7-12-3-2-4-13(16(12)11-15)9-10-18-17(19)14-5-6-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,18,19) |
InChIKey | TZQAGPUEZZMDSL-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 515.905°C at 760 mmHg (Cal.) |
Flash point | 265.81°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(7-Methoxynaphthalen-1-Yl)Ethyl]Cyclopropanecarboxamide |