Identification
Name |
2,6-Dimethyl-N-3- morpholinylidene-Benzenamine monohydrochloride |
Synonyms |
5,6-Dihydro-2H-1,4-Oxazin-3-Yl-(2,6-Dimethylphenyl)Amine Hydrochloride; Go-8288; Benzenamine, 2,6-Dimethyl-N-3-Morpholinylidene-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C12H17ClN2O |
Molecular Weight |
240.73 |
CAS Registry Number |
68278-01-3 |
SMILES |
[H+].C1=CC=C(C(=C1C)NC2=NCCOC2)C.[Cl-] |
InChI |
1S/C12H16N2O.ClH/c1-9-4-3-5-10(2)12(9)14-11-8-15-7-6-13-11;/h3-5H,6-8H2,1-2H3,(H,13,14);1H |
InChIKey |
HJZYLPNLBDXYRH-UHFFFAOYSA-N |
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