Identification
| Name |
N-Hydroxy-2,5-Dimethoxy-alpha,4-Dimethylbenzeneethanamine |
| Synonyms |
N-[2-(2,5-Dimethoxy-4-Methyl-Phenyl)-1-Methyl-Ethyl]Hydroxylamine; N-[2-(2,5-Dimethoxy-4-Methylphenyl)-1-Methylethyl]Hydroxylamine; N-[1-(2,5-Dimethoxy-4-Methyl-Phenyl)Propan-2-Yl]Hydroxylamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H19NO3 |
| Molecular Weight |
225.29 |
| CAS Registry Number |
43022-01-1 |
| SMILES |
C1=C(OC)C(=CC(=C1C)OC)CC(NO)C |
| InChI |
1S/C12H19NO3/c1-8-5-12(16-4)10(6-9(2)13-14)7-11(8)15-3/h5,7,9,13-14H,6H2,1-4H3 |
| InChIKey |
JAIPYOTXVGSAEO-UHFFFAOYSA-N |
|