| Name | N-(1,1-Dimethylethyl)-4-Nitrobenzenamine |
|---|---|
| Synonyms | N-Tert-Butyl-4-Nitro-Aniline; Tert-Butyl-(4-Nitrophenyl)Amine; N-(1,1-Dimethylethyl)-4-Nitrobenzenamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 4138-38-9 |
| SMILES | C1=CC(=CC=C1[N+]([O-])=O)NC(C)(C)C |
| InChI | 1S/C10H14N2O2/c1-10(2,3)11-8-4-6-9(7-5-8)12(13)14/h4-7,11H,1-3H3 |
| InChIKey | UTMISJPMGAMQPR-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.204°C at 760 mmHg (Cal.) |
| Flash point | 143.826°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,1-Dimethylethyl)-4-Nitrobenzenamine |