| Formula |
C5H13N2P |
| IUPAC Name |
n,n,n',n'-tetramethyl-1-phosphanylidene-methanediamine |
| Molecular Mass |
132.144 g·mol−1 |
| Heat of Formation |
47.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.18 ± 1.08 D |
| Volume |
179.71 Å 3 |
| Surface Area |
177.64 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
1.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (dimethylamino-phosphinidene-methyl)-dimethyl-amine
- n,n,n',n'-tetramethyl-1-phosphanylidene-methanediamine
- n,n,n',n'-tetramethyl-1-phosphanylidenemethanediamine
|
| InChIKey |
FTBXDAFMEVHPIS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
N
|
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