Formula |
C12H30N3P |
IUPAC Name |
n-[bis(diethylamino)phosphanyl]-n-ethyl-ethanamine |
Molecular Mass |
247.360 g·mol−1 |
Heat of Formation |
-187.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.95 ± 1.08 D |
Volume |
363.98 Å 3 |
Surface Area |
293.66 Å 2 |
HOMO Energy |
-7.83 ± 0.55 eV |
LUMO Energy |
3.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bis(diethylamino)phosphanyl-diethyl-amine
- fr-0785
- hexaethylphosphorous triamide
- n-bis(diethylamino)phosphanyl-n-ethyl-ethanamine
- n-bis(diethylamino)phosphanyl-n-ethylethanamine
- phosphorous triamide, hexaethyl-
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CAS Number(s) |
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InChIKey |
FDIOSTIIZGWENY-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
N
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