| SpectraBase Spectrum ID |
4rkdQDXtAYf |
| Name |
N-butyl-P-methyl-P-o-tolylphosphinic amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20NOP |
| InChI |
InChI=1S/C12H20NOP/c1-4-5-10-13-15(3,14)12-9-7-6-8-11(12)2/h6-9H,4-5,10H2,1-3H3,(H,13,14) |
| InChIKey |
ADDCYLNQPWJWOO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.10176 |
| Molecular Weight |
225.272 g/mol |
| SMILES |
N(P(=O)(C)c1ccccc1C)CCCC |
| SPLASH |
splash10-0f6x-9600000000-5f7d6142d0eb8a98d4ae |
| Source of Spectrum |
HAC-14-446-13b |
| Synonyms |
N-butyl-P-methyl-P-(o-tolyl)phosphinic amide
N-[methyl-(2-methylphenyl)phosphoryl]-1-butanamine
N-[methyl(o-tolyl)phosphoryl]butan-1-amine
N-[methyl-(2-methylphenyl)phosphoryl]butan-1-amine |
| Wiley ID |
1775950 |
