Formula |
C5H16N3OP |
IUPAC Name |
n-[bis(dimethylamino)phosphoryl]methanamine |
Molecular Mass |
165.174 g·mol−1 |
Heat of Formation |
-278.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
217.3 Å 3 |
Surface Area |
200.86 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (dimethylamino-methylamino-phosphoryl)-dimethyl-amine
- ent 51295
- ent-51295
- n-bis(dimethylamino)phosphorylmethanamine
- pentamethylphosphoramide
- pentamethylphosphoric triamide
- phosphoric triamide, pentamethyl-
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CAS Number(s) |
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InChIKey |
JSJBYUNWLNWERF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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