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| Name |
Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI) |
EINECS | 304-687-0 |
| CAS No. | 94278-01-0 | Density | N/A |
| PSA | 143.58000 | LogP | 0.84520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H15NO6P2.2K | Boiling Point | N/A |
| Molecular Weight | 323.30 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Dipotassium dihydrogen [(propylimino)bis(methylene)]diphosphonate;Dipotassium N,N-bis(phosphonatomethyl)propan-1-amine; |
Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI) Specification
The Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI), with the CAS registry number 94278-01-0, is also known as Dipotassium dihydrogen [(propylimino)bis(methylene)]diphosphonate. Its EINECS number is 304-687-0. This chemical's molecular formula is C5H15NO6P2.2K and molecular weight is 323.30. What's more, its systematic name is Dipotassium N,N-bis(phosphonatomethyl)propan-1-amine.
Physical properties of Phosphonicacid, [(propylimino)bis(methylene)]bis-, dipotassium salt (9CI) are: (1)#H bond acceptors: 7; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 149.24 ?2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCN(CP(=O)(O)O)CP(=O)([O-])[O-].[K+].[K+]
(2)InChI: InChI=1S/C5H15NO6P2.2K/c1-2-3-6(4-13(7,8)9)5-14(10,11)12;;/h2-5H2,1H3,(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-2
(3)InChIKey: DSQJVNOXKFPYOY-UHFFFAOYSA-L
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