Name | N-Allyl-alpha-[3-(Dimethylamino)Propyl]-alpha-Isopropyl-1-Naphthaleneacetamide |
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Synonyms | N-Allyl-5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)Pentanamide; N-Allyl-5-Dimethylamino-2-Isopropyl-2-(1-Naphthyl)Valeramide; 5-Dimethylamino-2-Naphthalen-1-Yl-2-Propan-2-Yl-N-Prop-2-Enyl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H32N2O |
Molecular Weight | 352.52 |
CAS Registry Number | 14722-18-0 |
SMILES | C1=CC=C2C(=C1C(C(=O)NCC=C)(C(C)C)CCCN(C)C)C=CC=C2 |
InChI | 1S/C23H32N2O/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/h6-9,11-14,18H,1,10,15-17H2,2-5H3,(H,24,26) |
InChIKey | JALFMLDOAVDPIC-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 532.314°C at 760 mmHg (Cal.) |
Flash point | 275.734°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-alpha-[3-(Dimethylamino)Propyl]-alpha-Isopropyl-1-Naphthaleneacetamide |