| Formula |
C3H11N2OP |
| IUPAC Name |
n-[methyl(methylamino)phosphoryl]methanamine |
| Molecular Mass |
122.106 g·mol−1 |
| Heat of Formation |
-309.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.34 ± 1.08 D |
| Volume |
156.03 Å 3 |
| Surface Area |
159.7 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
4.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- methyl-(methyl-methylamino-phosphoryl)amine
- n-(methyl-methylamino-phosphoryl)methanamine
- n-(methyl-methylaminophosphoryl)methanamine
|
| InChIKey |
OSOMTZSKKJTIRM-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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