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
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Synonyms
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- 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
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CAS Number(s) |
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InChIKey |
KUKSUQKELVOKBH-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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