Name | N-Cyclohexyl-alpha-[3-(Dimethylamino)Propyl]-alpha-(1-Methylethyl)-1-Naphthaleneacetamide |
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Synonyms | N-Cyclohexyl-5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)Pentanamide; N-Cyclohexyl-5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)Valeramide; N-Cyclohexyl-5-Dimethylamino-2-Naphthalen-1-Yl-2-Propan-2-Yl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C26H38N2O |
Molecular Weight | 394.60 |
CAS Registry Number | 6699-10-1 |
SMILES | C1=CC=C3C(=C1C(C(=O)NC2CCCCC2)(C(C)C)CCCN(C)C)C=CC=C3 |
InChI | 1S/C26H38N2O/c1-20(2)26(18-11-19-28(3)4,25(29)27-22-14-6-5-7-15-22)24-17-10-13-21-12-8-9-16-23(21)24/h8-10,12-13,16-17,20,22H,5-7,11,14-15,18-19H2,1-4H3,(H,27,29) |
InChIKey | ZTPSLMYWUXBHOE-UHFFFAOYSA-N |
Density | 1.043g/cm3 (Cal.) |
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Boiling point | 580.435°C at 760 mmHg (Cal.) |
Flash point | 304.836°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Cyclohexyl-alpha-[3-(Dimethylamino)Propyl]-alpha-(1-Methylethyl)-1-Naphthaleneacetamide |