Identification
Name |
2-(3,5-Dichloro-2-Phenylphenoxy)-N,N-Diethylethanamine |
Synonyms |
2-(3,5-Dichloro-2-Phenyl-Phenoxy)-N,N-Diethyl-Ethanamine; 2-(3,5-Dichloro-2-Phenyl-Phenoxy)Ethyl-Diethyl-Amine; Ethanamine, 2-((4,6-Dichloro(1,1-Biphenyl)-2-Yl)Oxy)-N,N-Diethyl- |
|
Molecular Structure |
 |
Molecular Formula |
C18H21Cl2NO |
Molecular Weight |
338.28 |
CAS Registry Number |
3562-26-3 |
SMILES |
C1=C(C=C(C(=C1Cl)C2=CC=CC=C2)OCCN(CC)CC)Cl |
InChI |
1S/C18H21Cl2NO/c1-3-21(4-2)10-11-22-17-13-15(19)12-16(20)18(17)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3 |
InChIKey |
KIHRUJTXBYVSAB-UHFFFAOYSA-N |
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