Name | N-[3-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propanamide |
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Synonyms | N-[3-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propionamide; Propanamide, N-(3-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2O3 |
Molecular Weight | 266.34 |
CAS Registry Number | 68703-73-1 |
SMILES | C1=C(C=C(C(=C1)OCCOC)NCC)NC(=O)CC |
InChI | 1S/C14H22N2O3/c1-4-14(17)16-11-6-7-13(19-9-8-18-3)12(10-11)15-5-2/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,16,17) |
InChIKey | XDFCIINBUIRMCP-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 453.305°C at 760 mmHg (Cal.) |
Flash point | 227.951°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propanamide |