Name | N-Propylethylideneamine |
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Synonyms | Ethylidene-Propyl-Amine; N-Ethylidenepropylamine; N-Propylethylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C5H11N |
Molecular Weight | 85.15 |
CAS Registry Number | 20577-33-7 |
SMILES | C(C)CN=CC |
InChI | 1S/C5H11N/c1-3-5-6-4-2/h4H,3,5H2,1-2H3 |
InChIKey | FBXWQCRRTFRZDA-UHFFFAOYSA-N |
Density | 0.738g/cm3 (Cal.) |
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Boiling point | 110.181°C at 760 mmHg (Cal.) |
Flash point | 11.348°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Propylethylideneamine |