Product Name

  • Name

    Cystamine sulfate

  • EINECS 240-340-9
  • CAS No. 16214-16-7
  • Density 1.172g/cm3
  • Solubility
  • Melting Point 800?°C (dec.)(lit.)
  • Formula C4H14N2O4S3
  • Boiling Point 464.6 °C at 760 mmHg
  • Molecular Weight 250.35
  • Flash Point 234.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R15; R36
  • Molecular Structure Molecular Structure of 16214-16-7 (Cystamine sulfate)
  • Hazard Symbols F
  • Synonyms cystamine sulfate;2,2'-dithiobis(ethylammonium) sulphate;CystamineSulphate;Cystamine sulphate;
  • PSA 212.62000
  • LogP 1.57840

Cystamine sulfate Specification

This chemical is called Cystamine sulfate, and it can also be named as  2,2'-Dithiobis(ethylammonium) sulphate. With the molecular formula of C4H14N2O4S3, its CAS registry number is 16214-16-7. Additionally, it's used for the synthesis of heparin antagonist, fructose diphosphatase.

Other characteristics of the Cystamine sulfate can be summarised as followings: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 6; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 185.62 Å2; (10)Flash Point: 234.8 °C; (11)Enthalpy of Vaporization: 79.55 kJ/mol; (12)Boiling Point: 464.6 °C at 760 mmHg; (13)Vapour Pressure: 6.43E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: NCCSSCCN.OS(O)(=O)=O
2.InChI: InChI=1/C4H12N2S2.H2O4S/c5-1-3-7-8-4-2-6;1-5(2,3)4/h1-6H2;(H2,1,2,3,4)
3.InChIKey: XVCYODCCYCPADG-UHFFFAOYAO

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