| Formula |
C12H28NO2P |
| IUPAC Name |
n-ditert-butoxyphosphanyl-n-ethyl-ethanamine |
| Molecular Mass |
249.330 g·mol−1 |
| Heat of Formation |
-785.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.81 ± 1.08 D |
| Volume |
356.91 Å 3 |
| Surface Area |
285.55 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
2.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- di-tert-butyl n,n-diethylphosphoramidite
- ditert-butoxyphosphanyl-diethyl-amine
- n-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-n-ethyl-ethanamine
- n-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-n-ethylethanamine
- n-ditert-butoxyphosphanyl-n-ethyl-ethanamine
- n-ditert-butoxyphosphanyl-n-ethylethanamine
|
| CAS Number(s) |
|
| InChIKey |
KUKSUQKELVOKBH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
N
|
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