| Formula |
C4H14N3OP |
| IUPAC Name |
n-diaminophosphoryl-n-ethyl-ethanamine |
| Molecular Mass |
151.147 g·mol−1 |
| Heat of Formation |
-340.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.96 ± 1.08 D |
| Volume |
191.51 Å 3 |
| Surface Area |
182.83 Å 2 |
| HOMO Energy |
-8.26 ± 0.55 eV |
| LUMO Energy |
0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- diaminophosphoryl-diethyl-amine
- n-diaminophosphoryl-n-ethyl-ethanamine
- n-diaminophosphoryl-n-ethylethanamine
|
| CAS Number(s) |
|
| InChIKey |
FVFOBXLSEPJDEH-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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