| SpectraBase Spectrum ID |
ELEx0IL34Lc |
| Name |
Benzenamine, N-methyl-2-[(phenylphosphinyl)methyl]- |
| Alternate Name(s) |
N-methyl-2-{[oxido(phenyl)phosphino]methyl}aniline
N-methyl-N-(2-{[oxido(phenyl)phosphino]methyl}phenyl)amine
[(2-methylamino)benzyl]phenylphosphine oxide |
| CAS Registry Number |
91944-80-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16NOP |
| InChI |
InChI=1S/C14H16NOP/c1-15-14-10-6-5-7-12(14)11-17(16)13-8-3-2-4-9-13/h2-10,15,17H,11H2,1H3 |
| InChIKey |
ULKFBQDDUZYKFC-UHFFFAOYSA-N |
| Molecular Weight |
245.262 g/mol |
| SMILES |
P(Cc1c(cccc1)NC)(=O)c1ccccc1 |
| SPLASH |
splash10-00dl-5950000000-a26d5a94cfa809fe2cb3 |
| Source of Spectrum |
B-37-1353-0 |
| Wiley ID |
1248055 |
![[(2-METHYLAMINO)-BENZYL]-PHENYLPHOSPHINE-OXIDE](/api/spectrum/ELEx0IL34Lc/structure.png?h=300&w=458 "[(2-METHYLAMINO)-BENZYL]-PHENYLPHOSPHINE-OXIDE")
