Name | alpha-(2-(Diethylamino)Ethoxy)-p-Toluidine |
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Synonyms | 2-(4-Aminobenzyl)Oxyethyl-Diethyl-Amine; Benzenamine, 4-((2-(Diethylamino)Ethoxy)Methyl)-; Alpha-(2-(Diethylamino)Ethoxy)-P-Toluidine |
Molecular Structure | ![]() |
Molecular Formula | C13H22N2O |
Molecular Weight | 222.33 |
CAS Registry Number | 23043-24-5 |
SMILES | C1=CC(=CC=C1COCCN(CC)CC)N |
InChI | 1S/C13H22N2O/c1-3-15(4-2)9-10-16-11-12-5-7-13(14)8-6-12/h5-8H,3-4,9-11,14H2,1-2H3 |
InChIKey | UQCUSDDPQHJLKH-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 334.346°C at 760 mmHg (Cal.) |
Flash point | 156.007°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-(2-(Diethylamino)Ethoxy)-p-Toluidine |