Name | alpha-[3-(Dimethylamino)Propyl]-alpha-Ethyl-1-Naphthaleneacetamide |
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Synonyms | 5-Dimethylamino-2-Ethyl-2-(1-Naphthyl)Pentanamide; 5-Dimethylamino-2-Ethyl-2-(1-Naphthyl)Valeramide; 5-Dimethylamino-2-Ethyl-2-Naphthalen-1-Yl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C19H26N2O |
Molecular Weight | 298.43 |
CAS Registry Number | 6699-16-7 |
SMILES | C1=CC=C2C(=C1C(C(=O)N)(CCCN(C)C)CC)C=CC=C2 |
InChI | 1S/C19H26N2O/c1-4-19(18(20)22,13-8-14-21(2)3)17-12-7-10-15-9-5-6-11-16(15)17/h5-7,9-12H,4,8,13-14H2,1-3H3,(H2,20,22) |
InChIKey | WTZROJCABDFWGG-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 504.166°C at 760 mmHg (Cal.) |
Flash point | 258.711°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[3-(Dimethylamino)Propyl]-alpha-Ethyl-1-Naphthaleneacetamide |