Name | N-(2-Diethylaminoethyl)Naphthalene-1-Carboxamide |
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Synonyms | N-(2-Diethylaminoethyl)-1-Naphthalenecarboxamide; N-(2-Diethylaminoethyl)-1-Naphthamide; N-(2-(Diethylamino)Ethyl)-1-Naphthalenecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C17H22N2O |
Molecular Weight | 270.37 |
CAS Registry Number | 32421-45-7 |
SMILES | C1=CC=CC2=C1C(=CC=C2)C(NCCN(CC)CC)=O |
InChI | 1S/C17H22N2O/c1-3-19(4-2)13-12-18-17(20)16-11-7-9-14-8-5-6-10-15(14)16/h5-11H,3-4,12-13H2,1-2H3,(H,18,20) |
InChIKey | YQQYHGKBWVVGGB-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 470.195°C at 760 mmHg (Cal.) |
Flash point | 238.166°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Diethylaminoethyl)Naphthalene-1-Carboxamide |