Name | alpha-[3-(Dimethylamino)Propyl]-N-Ethyl-alpha-Isopropyl-1-Naphthaleneacetamide |
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Synonyms | 5-Dimethylamino-N-Ethyl-2-Isopropyl-2-(1-Naphthyl)Pentanamide; 5-Dimethylamino-N-Ethyl-2-Isopropyl-2-(1-Naphthyl)Valeramide; 5-Dimethylamino-N-Ethyl-2-Naphthalen-1-Yl-2-Propan-2-Yl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C22H32N2O |
Molecular Weight | 340.51 |
CAS Registry Number | 14722-17-9 |
SMILES | C1=CC=C2C(=C1C(C(=O)NCC)(C(C)C)CCCN(C)C)C=CC=C2 |
InChI | 1S/C22H32N2O/c1-6-23-21(25)22(17(2)3,15-10-16-24(4)5)20-14-9-12-18-11-7-8-13-19(18)20/h7-9,11-14,17H,6,10,15-16H2,1-5H3,(H,23,25) |
InChIKey | LIWOFFQGWFHCFW-UHFFFAOYSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 523.52°C at 760 mmHg (Cal.) |
Flash point | 270.416°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[3-(Dimethylamino)Propyl]-N-Ethyl-alpha-Isopropyl-1-Naphthaleneacetamide |