Basic Information | Post buying leads | Suppliers |
Name |
Sodium 3-(1-naphthylamino)propanesulfonate |
EINECS | N/A |
CAS No. | 104484-71-1 | Density | N/A |
PSA | 77.61000 | LogP | 3.34080 |
Solubility | very faint turbidity | Melting Point |
N/A |
Formula | C13H14NNaO3S | Boiling Point | N/A |
Molecular Weight | 288.31 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Propanesulfonicacid, 3-(1-naphthalenylamino)-, monosodium salt (9CI); |
This chemical is called Sodium 3-(1-naphthylamino)propanesulfonate, and it can also be named as 1-propanesulfonic acid, 3-(1-naphthalenylamino)-, sodium salt (1:1). With the molecular formula of C13H15 NO3S.Na, its molecular weight is 288.31. The CAS registry number of this chemical is 104484-71-1. In addition, this chemical should be stored at the refrigerator temperature.
Other characteristics of the Sodium 3-(1-naphthylamino)propanesulfonate can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 77.61 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[O-]S(=O)(=O)CCCNc2cccc1ccccc12
2.InChI: InChI=1/C13H15NO3S.Na/c15-18(16,17)10-4-9-14-13-8-3-6-11-5-1-2-7-12(11)13;/h1-3,5-8,14H,4,9-10H2,(H,15,16,17);/q;+1/p-1
3.InChIKey: HSOPFPPLFWZKJN-REWHXWOFAJ