Name | alpha,alpha-Bis[3-(Diethylamino)Propyl]-1-Naphthaleneacetamide |
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Synonyms | 5-Diethylamino-2-(3-Diethylaminopropyl)-2-(1-Naphthyl)Pentanamide; 5-Diethylamino-2-(3-Diethylaminopropyl)-2-(1-Naphthyl)Valeramide; 5-Diethylamino-2-(3-Diethylaminopropyl)-2-Naphthalen-1-Yl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C26H41N3O |
Molecular Weight | 411.63 |
CAS Registry Number | 6699-14-5 |
SMILES | C2=CC=C1C=CC=CC1=C2C(C(=O)N)(CCCN(CC)CC)CCCN(CC)CC |
InChI | 1S/C26H41N3O/c1-5-28(6-2)20-12-18-26(25(27)30,19-13-21-29(7-3)8-4)24-17-11-15-22-14-9-10-16-23(22)24/h9-11,14-17H,5-8,12-13,18-21H2,1-4H3,(H2,27,30) |
InChIKey | PARNMJOXDACYNL-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 583.732°C at 760 mmHg (Cal.) |
Flash point | 306.83°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha,alpha-Bis[3-(Diethylamino)Propyl]-1-Naphthaleneacetamide |