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Chemical manufacturer since 2002 | ||||
Name | N-(1-Methylundecyl)-2-Propenamide |
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Synonyms | N-(1-Methylundecyl)Prop-2-Enamide; N-(1-Methylundecyl)Acrylamide; 2-Propenamide, N-(1-Methylundecyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H29NO |
Molecular Weight | 239.40 |
CAS Registry Number | 13288-50-1 |
EINECS | 236-301-0 |
SMILES | C(C(NC(C=C)=O)C)CCCCCCCCC |
InChI | 1S/C15H29NO/c1-4-6-7-8-9-10-11-12-13-14(3)16-15(17)5-2/h5,14H,2,4,6-13H2,1,3H3,(H,16,17) |
InChIKey | ACALHKQKISMQQT-UHFFFAOYSA-N |
Density | 0.863g/cm3 (Cal.) |
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Boiling point | 369.259°C at 760 mmHg (Cal.) |
Flash point | 226.635°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Methylundecyl)-2-Propenamide |