| SpectraBase Spectrum ID |
A7g1pNA8LCF |
| Name |
(5,6-Dihydro-2H-[1,4]oxazin-3-yl)-p-tolyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-9-2-4-10(5-3-9)13-11-8-14-7-6-12-11/h2-5H,6-8H2,1H3,(H,12,13) |
| InChIKey |
VQEUQZZUFRSSJN-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
N(C1=NCCOC1)c1ccc(cc1)C |
| SPLASH |
splash10-0016-4900000000-2d15d37008e88365e164 |
| Synonyms |
3,6-Dihydro-2H-1,4-oxazin-5-yl(p-tolyl)amine
N-(4-methylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
N-(4-Methylphenyl)-5,6-dihydro-2H-1,4-oxazin-3-amine
N-(p-tolyl)-3,6-dihydro-2H-1,4-oxazin-5-amine |
| Wiley ID |
1463275 |
![(5,6-Dihydro-2H-[1,4]oxazin-3-yl)-p-tolyl-amine](/api/spectrum/A7g1pNA8LCF/structure.png?h=300&w=458 "(5,6-Dihydro-2H-[1,4]oxazin-3-yl)-p-tolyl-amine")
