Formula |
C6H18N3PS |
IUPAC Name |
n-[bis(dimethylamino)phosphinothioyl]-n-methyl-methanamine |
Molecular Mass |
195.266 g·mol−1 |
Heat of Formation |
-70.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.00 ± 1.08 D |
Volume |
257.21 Å 3 |
Surface Area |
221.07 Å 2 |
HOMO Energy |
-7.87 ± 0.55 eV |
LUMO Energy |
3.61 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- bis(dimethylamino)thiophosphoryl-dimethyl-amine
- ent 50918
- hexamethylphosphorothioic triamide
- hexamethylthiophosphoramide
- hexamethylthiophosphoric triamide
- hmpts
- n-bis(dimethylamino)phosphinothioyl-n-methyl-methanamine
- n-bis(dimethylamino)phosphinothioyl-n-methylmethanamine
- phosphorothioic triamide, hexamethyl-
- thio-hmpa
- thiohempa
- thiopol
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CAS Number(s) |
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InChIKey |
NPKXLCMBIGGTTQ-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
S
C
H
N
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