| SpectraBase Spectrum ID |
Lvuz58v0yQX |
| Name |
N-isopropyl-P-methyl-P-o-tolylphosphinic amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18NOP |
| InChI |
InChI=1S/C11H18NOP/c1-9(2)12-14(4,13)11-8-6-5-7-10(11)3/h5-9H,1-4H3,(H,12,13) |
| InChIKey |
WHOLAAHOMLOSRC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.10176 |
| Molecular Weight |
211.245 g/mol |
| SMILES |
N(P(c1ccccc1C)(=O)C)C(C)C |
| SPLASH |
splash10-0f6x-9700000000-84df1c40a5e569e56cd9 |
| Source of Spectrum |
HAC-14-446-12b |
| Synonyms |
N-isopropyl-P-methyl-P-(o-tolyl)phosphinic amide
N-[methyl-(2-methylphenyl)phosphoryl]-2-propanamine
N-[methyl(o-tolyl)phosphoryl]propan-2-amine
N-[methyl-(2-methylphenyl)phosphoryl]propan-2-amine |
| Wiley ID |
1775948 |
