- 1-Naphthalenesulfonic acid
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| Name |
1-Naphthalenesulfonic acid, 8-[(2-aminoethyl)amino]-, monosodium salt |
EINECS | N/A |
| CAS No. | 185503-88-2 | Density | N/A |
| PSA | 103.63000 | LogP | 2.96860 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14N2O3S.Na | Boiling Point | N/A |
| Molecular Weight | 289.30 | Flash Point | N/A |
| Transport Information | N/A | Appearance | Greenish-brown crystal |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Naphthalenesulfonic acid, 8-[(2-aminoethyl)amino]-, monosodium salt;[8-(2-Aminoethylamino)-1-naphthyl]sulfonyloxysodium; |
1-Naphthalenesulfonic acid, 8-[(2-aminoethyl)amino]-, monosodium salt Specification
The 1-Naphthalenesulfonic acid, 8-[(2-aminoethyl)amino]-, monosodium salt with CAS registry number of 185503-88-2 is also known as N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid, sodium salt. The systematic name is [8-(2-Aminoethylamino)-1-naphthyl]sulfonyloxysodium. It belongs to product categories of Fluorescent Labels and Indicators. In addition, the formula is C12H14N2O3S.Na and the molecular weight is 289.30.
Physical properties about 1-Naphthalenesulfonic acid, 8-[(2-aminoethyl)amino]-, monosodium salt are: (1)#H bond acceptors: 5; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 89.8Å2.
You can still convert the following datas into molecular structure:
1. SMILES: c1cc2cccc(c2c(c1)NCCN)S(=O)(=O)O[Na]
2. InChI: InChI=1/C12H14N2O3S.Na/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)18(15,16)17;/h1-6,14H,7-8,13H2,(H,15,16,17);/q;+1/p-1/rC12H13N2NaO3S/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)19(16,17)18-15/h1-6,14H,7-8,13H2
3. InChIKey: LBEPKDURQAZBIS-UJPCEOFKAX
4. Std. InChI: InChI=1S/C12H14N2O3S.Na/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)18(15,16)17;/h1-6,14H,7-8,13H2,(H,15,16,17);/q;+1/p-1
5. Std. InChIKey: LBEPKDURQAZBIS-UHFFFAOYSA-M
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