Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFMU13
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| Ligand Name |
2-(3,4-Dichlorophenoxy)ethanamine
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| Synonyms |
2-(3,4-dichlorophenoxy)ethanamine; 38949-70-1; 2-(3,4-dichlorophenoxy)ethan-1-amine; 2-[3,4-Bis(Chloranyl)phenoxy]ethanamine; 4-(2-Aminoethoxy)-1,2-dichlorobenzene; SCHEMBL3298738; DTXSID601300021; AMY41821; STK895080; ZINC11945836; 2-(3,4-Dichloro-phenoxy)-ethylamine; AKOS005172624; SB77751; BS-33478; EN300-227502; 6SF
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| Structure |
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Download2D MOL |
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| Formula |
C8H9Cl2NO
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| Canonical SMILES |
C1=CC(=C(C=C1OCCN)Cl)Cl
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| InChI |
1S/C8H9Cl2NO/c9-7-2-1-6(5-8(7)10)12-4-3-11/h1-2,5H,3-4,11H2
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| InChIKey |
RXPLSUNVXZROEH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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