Formula |
C20H28NO2P |
IUPAC Name |
n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine |
Molecular Mass |
345.416 g·mol−1 |
Heat of Formation |
-433.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.43 ± 1.08 D |
Volume |
442.7 Å 3 |
Surface Area |
337.12 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
2.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bis(benzyloxy)(diisopropylamino)phosphine
- bis(benzyloxy)phosphanyl-diisopropyl-amine
- bis-bzl-2ipr-p
- dibenzyl n,n-diisopropylphosphoramidite
- n-[bis(phenylmethoxy)phosphanyl]-n-isopropylpropan-2-amine
- n-[bis(phenylmethoxy)phosphanyl]-n-propan-2-ylpropan-2-amine
- phosphoramidous acid, bis(1-methylethyl)-, bis(phenylmethyl) ester
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CAS Number(s) |
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InChIKey |
ANPWLBTUUNFQIO-UHFFFAOYSA-N |
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Links |
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Elements |
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