Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3W1BA
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| Ligand Name |
3-Chlorobenzylamine
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| Synonyms |
3-Chlorobenzylamine; (3-Chlorophenyl)methanamine; 4152-90-3; Benzenemethanamine, 3-chloro-; m-Chlorobenzylamine; 1-(3-chlorophenyl)methanamine; 3-Chloro-benzylamine; 3-chlorobenzyl amine; CHEMBL12957; m-chlorobenzyl amine; MFCD00040752; EINECS 223-985-0; 3-chloro benzylamine; 3-chloro benzyl amine; 3-chloro-benzyl amine; 3-Chlorobenzylamine, 98%; SCHEMBL5311; C2A; (3-Chlorophenyl)methanamine #; [(3-Chlorophenyl)methyl]amine; DTXSID4063323; BDBM12584; chlorophenyl-tetrazole compound 2; ZINC164422; STK802223; AKOS000119564; CS-W007429; PS-5317; SB75378; AC-17009; DB-000188; C1089; FT-0615478; EN300-16217; A825583; W-106303; Q27458618
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| Structure |
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Download2D MOL |
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| Formula |
C7H8ClN
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)CN
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| InChI |
1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
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| InChIKey |
BJFPYGGTDAYECS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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