| Other Names | 94266-17-8, N-(2-Aminoethyl)-4-tert-butyl-2, 6-xylylacetamide, N-(2-Aminoethyl)-4-(1, 1-dimethylethyl)-2, 6-dimethylbenzeneacetamide, N-(2-aminoethyl)-2-(4-tert-butyl-2, 6-dimethylphenyl)acetamide, C35A4W5KUD, N-(2-Aminoethyl)-2-(4-(tert-butyl)-2, 6-dimethylphenyl)acetamide, EINECS 304-422-9, Benzeneacetamide, N-(2-aminoethyl)-4-(1, 1-dimethylethyl)-2, 6-dimethyl- N-(2-Aminoethyl)-4-(1, 1-dimethylethyl)-2, 6-dimethylbenzeneacetamide N-(2-Aminoethyl)-2-[4-(1, 1-dimethylethyl)-2, 6-dimethylphenyl]acetamide Xylometazoline Imp. A (EP) Xylometazoline Rel. Comp. A (USP) N-(2-Aminoethyl)-2-[4-(tert-butyl)-2, 6-dimethylphenyl]acetamide, starbld0018100, UNII-C35A4W5KUD, SCHEMBL3297389, DTXSID70241322, ZETWQXPEVKRTDM-UHFFFAOYSA-N, FA17733, DB-298223, NS00040354, XYLOMETAZOLINE HYDROCHLORIDE IMPURITY A [EP IMPURITY], BENZENEACETAMIDE, N-(2-AMINOETHYL)-4-(1, 1-DIMETHYLETHYL)-2, 6-DIMETHYL-, Xylometazoline impurity A N-(2-Aminoethyl)-2-[4-(1, 1-dimethylethyl)-2, 6-dimethylphenyl]acetamide |
|---|---|
| IUPAC Name | (4-nitrosophenyl)-phenyldiazene |
| CAS | 53857-60-6 |
| Molecular Weight | 262.39 |
| Molecular Formula | C16H26N2O |
| SMILES | CC1=CC(=CC(=C1CC(=O)NCCN)C)C(C)(C)C |






