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Sodium 3-(1-naphthylamino)propanesulfonate

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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 Molecular Structure of 104484-71-1 (N-(1-NAPHTHYL)-3-AMINOPROPANESULFONIC ACID SODIUM SALT) Hazard Symbols N/A
Synonyms

1-Propanesulfonicacid, 3-(1-naphthalenylamino)-, monosodium salt (9CI);

 

Sodium 3-(1-naphthylamino)propanesulfonate Specification

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

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