Name | 2-[2-(2-Chlorophenyl)Ethoxy]-N,N-Diethyl-Ethanamine |
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Synonyms | 2-[2-(2-Chlorophenyl)Ethoxy]-N,N-Diethyl-Ethanamine; 2-[2-(2-Chlorophenyl)Ethoxy]Ethyl-Diethyl-Amine; 2-((O-Chlorophenethyl)Oxy)Triethylamine |
Molecular Structure | ![]() |
Molecular Formula | C14H22ClNO |
Molecular Weight | 255.79 |
CAS Registry Number | 27078-26-8 |
SMILES | C1=C(C(=CC=C1)CCOCCN(CC)CC)Cl |
InChI | 1S/C14H22ClNO/c1-3-16(4-2)10-12-17-11-9-13-7-5-6-8-14(13)15/h5-8H,3-4,9-12H2,1-2H3 |
InChIKey | AVLBVHWRVIWBGZ-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 323.948°C at 760 mmHg (Cal.) |
Flash point | 149.719°C (Cal.) |
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List of Reports Available for 2-[2-(2-Chlorophenyl)Ethoxy]-N,N-Diethyl-Ethanamine |