![2-[(2-AMINOETHYL)THIO]ETHAN-1-OL chemical structure 2-[(2-AMINOETHYL)THIO]ETHAN-1-OL (CAS: 24304-84-5) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0610789.png) 
                                        ![2-[(2-AMINOETHYL)THIO]ETHAN-1-OL chemical structure thumbnail 2-[(2-AMINOETHYL)THIO]ETHAN-1-OL (CAS: 24304-84-5) - Chemical Structure Thumbnail](/static/img/prod_pic/FT-0610789.png) 
                                        2-[(2-AMINOETHYL)THIO]ETHAN-1-OL
Catalog No: FT-0610789
CAS No: 24304-84-5
- Chemical Name: 2-[(2-AMINOETHYL)THIO]ETHAN-1-OL
- Molecular Formula: C4H11NOS
- Molecular Weight: 121.2
- InChI Key: ZRZOERYTFAWUQQ-UHFFFAOYSA-N
- InChI: InChI=1S/C4H11NOS/c5-1-3-7-4-2-6/h6H,1-5H2
| Assay | Pack Size | 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 | 
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)
