Name | N-[1-(9-Propyl-9H-Carbazol-3-Yl)Ethyl]Formamide |
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Synonyms | N-[1-(9-Propyl-3-Carbazolyl)Ethyl]Formamide; N-[1-(9-Propylcarbazol-3-Yl)Ethyl]Methanamide; 3-(1-(Formylamino)Ethyl)-9-Propylcarbazole |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2O |
Molecular Weight | 280.37 |
CAS Registry Number | 52916-25-3 |
SMILES | C1=C(C=CC2=C1C3=C([N]2CCC)C=CC=C3)C(NC=O)C |
InChI | 1S/C18H20N2O/c1-3-10-20-17-7-5-4-6-15(17)16-11-14(8-9-18(16)20)13(2)19-12-21/h4-9,11-13H,3,10H2,1-2H3,(H,19,21) |
InChIKey | JWTFBOVKHYXWPI-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 462.439°C at 760 mmHg (Cal.) |
Flash point | 233.475°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[1-(9-Propyl-9H-Carbazol-3-Yl)Ethyl]Formamide |