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| Name |
N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt |
EINECS | 695-219-7 |
| CAS No. | 91000-53-2 | Density | N/A |
| PSA | 138.30000 | LogP | -1.30130 |
| Solubility | Soluble in water (333.33 mg/ml). | Melting Point |
N/A |
| Formula | C7H16NNaO6S | Boiling Point | N/A |
| Molecular Weight | 265.26 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
1-Propanesulfonicacid, 3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-, monosodium salt (9CI);3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid sodium salt;Tris(hydroxymethyl)methylaminopropanesulfonic acid sodium salt;sodium 3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propane-1-sulfonate;1-propanesulfonic acid, 3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-, sodium salt (1:1);TAPS, sodium salt; |
N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt Specification
The N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt, with the CAS registry number 91000-53-2, has the systematic name of sodium 3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propane-1-sulfonate. And the molecular formula of the chemical is C7H16NNaO6S.
The characteristics of N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt are as followings: (1)H-Bond Donor 4; (2)H-Bond Acceptor 7; (3)Rotatable Bond Count 8; (4)Exact Mass 265.059603; (5)MonoIsotopic Mass 265.059603; (6)Topological Polar Surface Area 138; (7)Heavy Atom Count 16; (8)Formal Charge 0; (9)Complexity 252; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C(CNC(CO)(CO)CO)CS(=O)(=O)[O-].[Na+]
(2)InChI: InChI=1/C7H17NO6S.Na/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14;/h8-11H,1-6H2,(H,12,13,14);/q;+1/p-1
(3)InChIKey: FEGYIWVHCSRXCG-REWHXWOFAI
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