2-[(2-AMINOETHYL)THIO]ETHAN-1-OL


Catalog No:   FT-0610789

CAS No:   24304-84-5

  • Molecular Formula:  121.2
  • Formula Weight: C4H11NOS
  • Inchl Key: ZRZOERYTFAWUQQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H11NOS/c5-1-3-7-4-2-6/h6H,1-5H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 3ºC
CAS: 24304-84-5
MF: C4H11NOS
Flash_Point: 112.3ºC
Product_Name: 2-(2-aminoethylsulfanyl)ethanol
Density: 1.104 g/cm3
FW: 121.20100
Bolling_Point: 262.1ºC at 760 mmHg
Refractive_Index: 1.525
Vapor_Pressure: 0.00158mmHg at 25°C
Flash_Point: 112.3ºC
LogP: 0.37090
Bolling_Point: 262.1ºC at 760 mmHg
FW: 121.20100
PSA: 71.55000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 716 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :349 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 3ºC
MF: C4H11NOS
Exact_Mass: 121.05600
Molecular_Structure: ['1 . Molar refractive index 3364 ', '2 . Molar volume (m3/mol)1097 ', '3 . Parachor (902K)2877 ', '4 . Surface tension 472 ', '5 . Polarizability (10 -24cm 3)1333']
Density: 1.104 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)3 ', '5 . Boiling point(ºC,Atmospheric pressure)221 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
RIDADR: UN2735
Hazard_Codes: C: Corrosive;
HS_Code: 2930909090
Risk_Statements(EU): R34
Safety_Statements: 26-36/37/39

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