4-tert-butyl-N'-hydroxybenzenecarboximidamide
4-tert-butyl-N'-hydroxybenzenecarboximidamide
Also Known As: 4-tert-Butylbenzamidoxime|4-tert-butyl-N'-hydroxybenzenecarboximidamide|ACMC-1BZZJ|4-(tert-Butyl)-N-hydroxybenzimidamide|Maybridge4_002894|4-tert-Butyl-N-hydroxy-benzamidine|KS-00003GZL|4-tert-Butyl-N'-hydroxybenzamidine|4-tert-Butyl-N'-hydroxy-benzamidine|CB-1832|4-(tert-Butyl)-N'-hydroxybenzimidamide|(Z)-4-tert-butyl-N-hydroxybenzimidamide|4-tert-butyl-N'-hydroxybenzene-1-carboximidamide|4-(tert-butyl)-N'-hydroxybenzenecarboximidamide|(Z)-4-tert-butyl-N'-hydroxybenzene-1-carboximidamide|Benzenecarboximidamide,4-(1,1-dimethylethyl)-N-hydroxy-|Benzenecarboximidamide, 4-(1,1-dimethylethyl)-N-hydroxy-|4-(tert-Butyl)-N inverted exclamation mark -hydroxybenzimidamide
| Molecular Formula | C11H16N2O |
|---|---|
| Molecular Weight | 192.12627 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.12627 |
| Monoisotopic Mass | 192.12627 |
| Heavy Atoms | 14 |
| Complexity | 210.0 |
Chemical Identifiers
| CAS Number | 175204-39-4 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=NO)N |
| InChIKey | QUCZBZUPJKDIRP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-tert-butyl-N'-hydroxybenzenecarboximidamide (CAS 175204-39-4), with molecular formula C11H16N2O and molecular weight 192.12627 g/mol. IUPAC: 4-tert-butyl-N'-hydroxybenzenecarboximidamide.