Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH8T9X
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| Ligand Name |
2-(3,4-Dichlorophenyl)ethanamine
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| Synonyms |
3,4-Dichlorophenethylamine; 21581-45-3; 2-(3,4-Dichlorophenyl)ethanamine; 2-(3,4-Dichlorophenyl)ethylamine; 2-(3,4-dichlorophenyl)ethan-1-amine; 2-(3,4-Dichloro-phenyl)-ethylamine; Benzeneethanamine, 3,4-dichloro-; CHEMBL147230; 2-(3,4,-Dichlorophenyl)Ethylamine; MFCD00060617; 1-Amino-2-(3,4-dichlorophenyl)ethane; 42J; 3,4-dichloropenylethylamine; 3,4-dichlorobenzylmethylamine; SCHEMBL184185; (3,4-Dichlorophenyl)ethylamine; 2-(3,4-dichloropheny)ethanamine; DTXSID60276921; 3,4-Dichlorophenethylamine, 97%; ZINC404238; 2-(3,4-dichlorophenyl)-ethylamine; BDBM50029105; [2-(3,4-dichlorophenyl)ethyl]amine; 2-(3,4-Dichlorophenyl)ethanamine #; 2-(3,4-dichloro-phenyl) ethyl amine; AKOS000160934; GS-4165; HR-0319; SB35430; 4-(2-Aminoethyl)-1,2-dichlorobenzene; SY016994; DB-006275; D2927; FT-0650804; EN300-136401; A815500; J-505722; Q27454350; Z285143770; [(E)-(4-chlorophenyl)methyleneamino] benzoate;3,4-Dichlorophenethylamine
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| Structure |
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Download2D MOL |
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| Formula |
C8H9Cl2N
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| Canonical SMILES |
C1=CC(=C(C=C1CCN)Cl)Cl
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| InChI |
1S/C8H9Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3-4,11H2
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| InChIKey |
MQPUAVYKVIHUJP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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