p-Nitrobenzylidene tert-butylamine
N-tert-butyl-1-(4-nitrophenyl)methanimine
Also Known As: p-Nitrobenzylidene tert-butylamine|CBDivE_002514|p-Nitrobenzylidene-tert-butylamine|N-tert-butyl-1-(4-nitrophenyl)methanimine|TIMTEC-BB SBB007794|1-(2-(methylthio)phenyl)ethanone|tert-Butyl-(4-nitro-benzylidene)-amine|tert-butyl[(4-nitrophenyl)methylidene]amine|N-t-butyl-4-nitro-benzaldehyde-imine|N-tert-Butyl-4-nitrobenzenemethanimine|FR-0345|N-(4-nitrobenzilidene)-tert-butylamine|2-Methyl-N-(4-nitrobenzylidene)propan-2-amine|J1.500.332D|N-(4-Nitrobenzylidene)-2-methylpropane-2-amine|tert-butyl[(1e)-(4-nitrophenyl)methylene]amine|SR-01000195919-1|(1E)-3,3-dimethyl-1-(4-nitrophenyl)-2-azabut-1-ene|2-Methyl-N-[(E)-(4-nitrophenyl)methylidene]-2-propanamine #
| Molecular Formula | C11H14N2O2 |
|---|---|
| Molecular Weight | 206.10553 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 206.10553 |
| Monoisotopic Mass | 206.10553 |
| Heavy Atoms | 15 |
| Complexity | 242.0 |
Chemical Identifiers
| CAS Number | 718-36-5 |
|---|---|
| SMILES | CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-] |
| InChIKey | BZCRPTQYJYKZDH-UHFFFAOYSA-N |
Product Overview
p-Nitrobenzylidene tert-butylamine (CAS 718-36-5), with molecular formula C11H14N2O2 and molecular weight 206.10553 g/mol. IUPAC: N-tert-butyl-1-(4-nitrophenyl)methanimine.