| SpectraBase Spectrum ID |
BfIduq42IhB |
| Name |
1-tert-Butyl-N,N'-di(pentan-3-yl)phosphinediamine |
| Alternate Name(s) |
1-tert-Butyl-N,N'-di(pentan-3-yl)phosphanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H33N2P |
| InChI |
InChI=1S/C14H33N2P/c1-8-12(9-2)15-17(14(5,6)7)16-13(10-3)11-4/h12-13,15-16H,8-11H2,1-7H3 |
| InChIKey |
SDGVJPBEVCGDMH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-3749(200102)627_2_266 |
| Molecular Weight |
260.406 g/mol |
| SMILES |
N(P(C(C)(C)C)NC(CC)CC)C(CC)CC |
| SPLASH |
splash10-0udi-3090000000-1799fbe4da2f84b936be |
| Source of Spectrum |
DZ-627-269-3 |
| Wiley ID |
1798322 |
