Name | N-(1,1-Dimethylethyl)-4-Nitrobenzenamine |
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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.) |
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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 |