Name | N-[2-(Pentanoylamino)Ethyl]Pentanamide |
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Synonyms | N-[2-(1-Oxopentylamino)Ethyl]Pentanamide; N-[2-(Valerylamino)Ethyl]Valeramide; N,N'-Ethylenebispentanamide |
Molecular Structure | ![]() |
Molecular Formula | C12H24N2O2 |
Molecular Weight | 228.33 |
CAS Registry Number | 54535-60-3 |
SMILES | C(NC(=O)CCCC)CNC(=O)CCCC |
InChI | 1S/C12H24N2O2/c1-3-5-7-11(15)13-9-10-14-12(16)8-6-4-2/h3-10H2,1-2H3,(H,13,15)(H,14,16) |
InChIKey | RPTHWMGVZGXIPQ-UHFFFAOYSA-N |
Density | 0.957g/cm3 (Cal.) |
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Boiling point | 461.948°C at 760 mmHg (Cal.) |
Flash point | 180.42°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(Pentanoylamino)Ethyl]Pentanamide |