Name | Tetramethylazelamide |
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Synonyms | N,N,N',N'-Tetramethylazelaamide; Brn 1874596; Nonanediamide, N,N,N',N'-Tetramethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H26N2O2 |
Molecular Weight | 242.36 |
CAS Registry Number | 13424-87-8 |
SMILES | C(C(N(C)C)=O)CCCCCCC(N(C)C)=O |
InChI | 1S/C13H26N2O2/c1-14(2)12(16)10-8-6-5-7-9-11-13(17)15(3)4/h5-11H2,1-4H3 |
InChIKey | RBBBAMFNMHEFOH-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 374.956°C at 760 mmHg (Cal.) |
Flash point | 151.062°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetramethylazelamide |