Name | alpha-[3-(Dimethylamino)Propyl]-alpha-Isopropyl-N-Propyl-1-Naphthaleneacetamide |
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Synonyms | 5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)-N-Propyl-Pentanamide; 5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)-N-Propylpentanamide; 5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)-N-Propyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C23H34N2O |
Molecular Weight | 354.53 |
CAS Registry Number | 15039-48-2 |
SMILES | C1=CC=C2C(=C1C(C(=O)NCCC)(C(C)C)CCCN(C)C)C=CC=C2 |
InChI | 1S/C23H34N2O/c1-6-16-24-22(26)23(18(2)3,15-10-17-25(4)5)21-14-9-12-19-11-7-8-13-20(19)21/h7-9,11-14,18H,6,10,15-17H2,1-5H3,(H,24,26) |
InChIKey | JGJBAEVKHXUXIP-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 534.164°C at 760 mmHg (Cal.) |
Flash point | 276.853°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[3-(Dimethylamino)Propyl]-alpha-Isopropyl-N-Propyl-1-Naphthaleneacetamide |