| SpectraBase Spectrum ID |
AZN2mmBZNKi |
| Name |
N-butyl-P-methyl-P-p-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)12-8-6-11(2)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,13,14) |
| InChIKey |
SSRTUSAUZSAQPM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.10176 |
| Molecular Weight |
225.272 g/mol |
| SMILES |
N(P(=O)(C)c1ccc(C)cc1)CCCC |
| SPLASH |
splash10-0udi-3900000000-9b615410d526111afdd1 |
| Source of Spectrum |
HAC-14-446-13a |
| Synonyms |
N-butyl-P-methyl-P-(p-tolyl)phosphinic amide
N-[methyl-(4-methylphenyl)phosphoryl]-1-butanamine
N-[methyl(p-tolyl)phosphoryl]butan-1-amine
N-[methyl-(4-methylphenyl)phosphoryl]butan-1-amine |
| Wiley ID |
1775949 |
