Product Name

  • Name

    Sodium 2-(cyclohexylamino)ethanesulphonate

  • EINECS 221-352-3
  • CAS No. 3076-05-9
  • Density 1.23g/cm3
  • Solubility Appreciable (> 10%)
  • Melting Point 300 °C
  • Formula C8H16NNaO3S
  • Boiling Point
  • Molecular Weight 229.27
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3076-05-9 (Sodium 2-(cyclohexylamino)ethanesulphonate)
  • Hazard Symbols
  • Synonyms Ethanesulfonicacid, 2-(cyclohexylamino)-, monosodium salt (9CI);Taurine, N-cyclohexyl-, sodiumsalt (7CI,8CI);Sodium N-cyclohexyltaurinate;2-(Cyclohexylamino)ethanesulfonic acid;
  • PSA 77.61000
  • LogP 1.92560

Sodium 2-(cyclohexylamino)ethanesulphonate Specification

The cas register number of Sodium 2-(cyclohexylamino)ethanesulphonate is 3076-05-9. It also can be called as 2-(Cyclohexylamino)ethanesulfonic acid and the Systematic name about this chemical is sodium 2-(cyclohexylamino)ethanesulfonate.

Physical properties about Sodium 2-(cyclohexylamino)ethanesulphonate are: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.67; (4)ACD/LogD (pH 7.4): -2.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 65.99Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]S(=O)(=O)CCNC1CCCCC1
(2)InChI: InChI=1/C8H17NO3S.Na/c10-13(11,12)7-6-9-8-4-2-1-3-5-8;/h8-9H,1-7H2,(H,10,11,12);/q;+1/p-1
(3)InChIKey: TXWKJOVDGFRVOG-REWHXWOFAR
(4)Std. InChI: InChI=1S/C8H17NO3S.Na/c10-13(11,12)7-6-9-8-4-2-1-3-5-8;/h8-9H,1-7H2,(H,10,11,12);/q;+1/p-1
(5)Std. InChIKey: TXWKJOVDGFRVOG-UHFFFAOYSA-M

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