| SpectraBase Spectrum ID |
4gFhRCp0kUK |
| Name |
(3,4-dimethylphosphol-1-yl)-diisopropyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22NP |
| InChI |
InChI=1S/C12H22NP/c1-9(2)13(10(3)4)14-7-11(5)12(6)8-14/h7-10H,1-6H3 |
| InChIKey |
IILZQUXKBMGRON-UHFFFAOYSA-N |
| Molecular Weight |
211.289 g/mol |
| SMILES |
c1[p](cc(c1C)C)N(C(C)C)C(C)C |
| SPLASH |
splash10-0229-0940000000-3dfeb6d92f5c5c8f22e9 |
| Source of Spectrum |
AC-1993-849-18 |
| Synonyms |
3,4-dimethyl-N,N-di(propan-2-yl)-1-phospholamine
3,4-dimethyl-N,N-di(propan-2-yl)phosphol-1-amine
N,N-diisopropyl-3,4-dimethyl-phosphol-1-amine |
| Wiley ID |
811587 |
