Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1DC9U
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| Binder Name |
4-Aminobenzylamine
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| Synonyms |
4-(Aminomethyl)aniline; p-Aminobenzylamine; Benzenemethanamine, 4-amino-; 4-Amonobenzylae; 4-Aminomethyl-phenylamine; CHEMBL148476; 4-(aminomethyl)phenylamine; 4-Aminobenzylamine, 98%; (4-aminobenzyl)amine dihydrochloride; p-Aminobenzylamin; 4-amino benzylamine; 4-amino-benzylamine; 4-aminobenzyl amine; 4-aminomethyl-aniline; PubChem5803; 4-aminomethylphenylamine; alpha-Amino-p-toluidine; 4-aminobenzenemethanamine; 4-Aminobenzylamine, 99%; ACMC-209jw8; SCHEMBL76433; N-(4-aminophenylmethyl)amine; [4-(aminomethyl)phenyl]amine; SCHEMBL7190155; CTK3J2675; KS-00000WVI; DTXSID30330206; ZINC389785; ALBB-025554; STR08584; ANW-30054; BBL012240; BDBM50408786; MFCD00075513; SBB002565; STK663446; AKOS003264923; MCULE-5036069240; PS-3520; VZ35338; SC-04504; AB0012230; ST4083967; AM20040484; FT-0617567; A25056; A25058; p-Aminobenzylamine;Benzenemethanamine, 4-amino-; 403A718; Q27455357; F0798-0698
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C7H10N2
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| Canonical SMILES |
C1=CC(=CC=C1CN)N
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| InChI |
1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
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| InChIKey |
BFWYZZPDZZGSLJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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