| Other Names | N-Ethyl-4-nitroaniline, 3665-80-3, N-Ethyl-p-nitroaniline, Benzenamine, N-ethyl-4-nitro-, N-ETHYL-4-NITROBENZENAMINE, N-Ethyl-N-(4-nitrophenyl)amine, HIJ38TTD80, EINECS 222-927-1, UNII-HIJ38TTD80, DTXSID3063124, ETHYL-4-NITROANILINE, N-, ANILINE, N-ETHYL-P-NITRO-, N-Ethyl-4-nitro-benzenamine, MFCD00010647, CDS1_000053, N-ethyl 4-nitroaniline, p-nitrophenyl-ethylamine, 4-nitrophenyl-ethylamine, Maybridge1_002341, N1-ethyl-4-nitroaniline, aniline, N-ethyl-4-nitro-, MLS000851160, DivK1c_001093, SCHEMBL570831, ethyl-(4-nitro-phenyl)-amine, N-Ethyl-4-nitroaniline, 99%, CHEMBL1378281, DTXCID6039213, HMS548C09, HMS2777B10, DAA66580, N-Ethyl-N-(4-nitrophenyl)amine #, STL069463, AKOS004896753, NCGC00246665-01, AS-76339, SMR000457403, DB-048986, CS-0258169, NS00030073, EN300-69278, E85396, AE-562/43447810, 222-927-1 |
|---|---|
| IUPAC Name | N-ethyl-4-nitroaniline |
| CAS | 5022-29-7 |
| Molecular Weight | 166.18 |
| Molecular Formula | C8H10N2O2 |
| SMILES | CCNC1=CC=C(C=C1)[N+](=O)[O-] |





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