Name | alpha-Methyl-alpha-(2-Morpholinoethyl)-1-Naphthaleneacetamide |
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Synonyms | 2-Methyl-4-Morpholino-2-(1-Naphthyl)Butanamide; 2-Methyl-4-Morpholino-2-(1-Naphthyl)Butyramide; 2-Methyl-4-Morpholin-4-Yl-2-Naphthalen-1-Yl-Butanamide |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2O2 |
Molecular Weight | 312.41 |
CAS Registry Number | 1506-01-0 |
SMILES | C1=C(C2=C(C=C1)C=CC=C2)C(CCN3CCOCC3)(C(N)=O)C |
InChI | 1S/C19H24N2O2/c1-19(18(20)22,9-10-21-11-13-23-14-12-21)17-8-4-6-15-5-2-3-7-16(15)17/h2-8H,9-14H2,1H3,(H2,20,22) |
InChIKey | KQPCUJSGFVRMQT-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 548.297°C at 760 mmHg (Cal.) |
Flash point | 285.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Methyl-alpha-(2-Morpholinoethyl)-1-Naphthaleneacetamide |