Name | 2-[2-(3-Chlorophenyl)Ethoxy]-N,N-Diethyl-Ethanamine |
---|---|
Synonyms | 2-[2-(3-Chlorophenyl)Ethoxy]-N,N-Diethyl-Ethanamine; 2-[2-(3-Chlorophenyl)Ethoxy]Ethyl-Diethyl-Amine; 2-((M-Chlorophenethyl)Oxy)Triethylamine |
Molecular Structure | ![]() |
Molecular Formula | C14H22ClNO |
Molecular Weight | 255.79 |
CAS Registry Number | 27078-27-9 |
SMILES | C1=C(C=CC=C1CCOCCN(CC)CC)Cl |
InChI | 1S/C14H22ClNO/c1-3-16(4-2)9-11-17-10-8-13-6-5-7-14(15)12-13/h5-7,12H,3-4,8-11H2,1-2H3 |
InChIKey | YEPZCTOBVOVMHR-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
---|---|
Boiling point | 323.948°C at 760 mmHg (Cal.) |
Flash point | 149.719°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(3-Chlorophenyl)Ethoxy]-N,N-Diethyl-Ethanamine |