Product Name

  • Name

    N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt

  • EINECS
  • CAS No. 82692-88-4
  • Density
  • Solubility
  • Melting Point
  • Formula C11H17 NO6S.Na
  • Boiling Point
  • Molecular Weight 313.30
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 82692-88-4 (N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Propanesulfonicacid, 3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-, monosodium salt (9CI);
  • PSA 116.30000
  • LogP 1.17560

N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt Specification

This chemical is called N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt, and its systematic name is 1-propanesulfonic acid, 3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-, sodium salt (1:1). With the molecular formula of C11H17 NO6S.Na, its molecular weight is 314.31. The CAS registry number of this chemical is 82692-88-4. In addition, this chemical should be stored at the temperature of 2-8°C.

Other characteristics of the N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt can be summarised as followings: (1)#H bond acceptors: 7; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 113.47 Å2.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: [Na+].COc1cc(cc(OC)c1)NCC(O)CS(O)(=O)=O 
2.InChI: InChI=1/C11H17NO6S.Na/c1-17-10-3-8(4-11(5-10)18-2)12-6-9(13)7-19(14,15)16;/h3-5,9,12-13H,6-7H2,1-2H3,(H,14,15,16);/q;+1
3.InChIKey: SVLRFMQGKVFRTB-UHFFFAOYAG
4.Std. InChI: InChI=1S/C11H17NO6S.Na/c1-17-10-3-8(4-11(5-10)18-2)12-6-9(13)7-19(14,15)16;/h3-5,9,12-13H,6-7H2,1-2H3,(H,14,15,16);/q;+1 
5.Std. InChIKey: SVLRFMQGKVFRTB-UHFFFAOYSA-N

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