Name | alpha-[2-(Ethylmethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide |
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Synonyms | 2-[2-(Ethyl-Methyl-Amino)Ethyl]-5-Methyl-2-(1-Naphthyl)Hex-4-Enamide; 2-[2-(Ethyl-Methylamino)Ethyl]-5-Methyl-2-(1-Naphthyl)Hex-4-Enamide; 2-[2-(Ethyl-Methyl-Amino)Ethyl]-5-Methyl-2-Naphthalen-1-Yl-Hex-4-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C22H30N2O |
Molecular Weight | 338.49 |
CAS Registry Number | 50765-88-3 |
SMILES | C2=C(C(C(=O)N)(CCN(CC)C)CC=C(C)C)C1=CC=CC=C1C=C2 |
InChI | 1S/C22H30N2O/c1-5-24(4)16-15-22(21(23)25,14-13-17(2)3)20-12-8-10-18-9-6-7-11-19(18)20/h6-13H,5,14-16H2,1-4H3,(H2,23,25) |
InChIKey | BJFPXELCDQCHFX-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 531.49°C at 760 mmHg (Cal.) |
Flash point | 275.236°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[2-(Ethylmethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide |