Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4B0DT
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| Binder Name |
2-(4-Nitrophenyl)ethanamine
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| Synonyms |
4-Nitrophenethylamine; Benzeneethanamine, 4-nitro-; 4-NITRO-PHENETHYLAMINE; 2-(4-nitrophenyl)ethylamine; p-nitrophenylethylamine; 4-nitrophenylethylamine; CHEMBL502343; 2-(4-nitrophenyl)ethan-1-amine; para-Nitrophenylethylamine; 2-(4-nitrophenyl)-ethylamine; NSC 21218; 4-Nitrobenzeneethanamine; Benzeneethanamine,4-nitro-; p-NITROPHENETHYLAMINE; PotassiumhydrogenDL-aspartate; Oprea1_732028; SCHEMBL335044; [2-(4-nitrophenyl)ethyl]amine; 2-(4-nitro-phenyl)-ethylamine; 2-(4-nitrophenyl)-ethyl-amine; CTK4F4691; IOXOZOPLBFXYLM-UHFFFAOYSA-; 2-(4-nitro-phenyl)-ethyl-amine; BCP28721; NSC21218; ZINC3861340; EINECS 249-980-3; 1934AB; ANW-71663; BBL009491; BDBM50262798; MFCD03095044; NSC-21218; NSC299559; SBB005875; STK390185; AKOS000299194; ACN-050374; AS07044; CS-W021414; MCULE-9183832899; NSC-299559; SB36173; 2-(4-nitrophenyl)ethanamine,hydrochloride; AK-77041; DS-16947; AB0106586; DB-002579; FT-0701536; H2975; ST50406685; EN300-50386; 43264-EP2371814A1; A817568; AG-205/01866038; J-515879
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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 |
C8H10N2O2
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| Canonical SMILES |
C1=CC(=CC=C1CCN)[N+](=O)[O-]
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| InChI |
1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2
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| InChIKey |
IOXOZOPLBFXYLM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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