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Chemical manufacturer | ||||
Name | N,N-Diethyl-2-(4-Methoxyphenoxy)Ethanamine |
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Synonyms | Diethyl-[2-(4-Methoxyphenoxy)Ethyl]Amine; 2-(4-Methylphenoxy)Triethylamine; 2-Mpte |
Molecular Structure | |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 2759-98-0 |
SMILES | C1=CC(=CC=C1OC)OCCN(CC)CC |
InChI | 1S/C13H21NO2/c1-4-14(5-2)10-11-16-13-8-6-12(15-3)7-9-13/h6-9H,4-5,10-11H2,1-3H3 |
InChIKey | SQZFBUCCQBMMSK-UHFFFAOYSA-N |
Desity | 0.983g/cm3 (Cal.) |
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Boiling point | 314.796°C at 760 mmHg (Cal.) |
Flash point | 102.483°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-2-(4-Methoxyphenoxy)Ethanamine |