Name | alpha-[2-(Diethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide |
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Synonyms | 2-(2-Diethylaminoethyl)-5-Methyl-2-(1-Naphthyl)Hex-4-Enamide; 2-(2-Diethylaminoethyl)-5-Methyl-2-Naphthalen-1-Yl-Hex-4-Enamide; 1-Naphthaleneacetamide, Alpha-(2-Diethylaminoethyl)-Alpha-(3-Methyl-2-Butenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C23H32N2O |
Molecular Weight | 352.52 |
CAS Registry Number | 50765-89-4 |
SMILES | C2=C(C(C(=O)N)(CCN(CC)CC)CC=C(C)C)C1=CC=CC=C1C=C2 |
InChI | 1S/C23H32N2O/c1-5-25(6-2)17-16-23(22(24)26,15-14-18(3)4)21-13-9-11-19-10-7-8-12-20(19)21/h7-14H,5-6,15-17H2,1-4H3,(H2,24,26) |
InChIKey | MPEKZXIZMHBUPD-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 541.738°C at 760 mmHg (Cal.) |
Flash point | 281.433°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[2-(Diethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide |