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2,2'-Thiobisethylamine

Catalog No: FT-0633042

CAS No: 871-76-1

Chemical Name: 2,2'-Thiobisethylamine
Molecular Formula: C4H12N2S
Molecular Weight: 120.22
InChI Key: JONTXEXBTWSUKE-UHFFFAOYSA-N
InChI: InChI=1S/C4H12N2S/c5-1-3-7-4-2-6/h1-6H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	241.9±25.0 °C at 760 mmHg
MF:	C4H12N2S
Density:	1.0±0.1 g/cm3
FW:	120.216
Product_Name:	lanthionamine
CAS:	871-76-1
Flash_Point:	100.1±23.2 °C
Melting_Point:	N/A

Bolling_Point:	241.9±25.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）1037。 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）242°C ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）100°C。 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）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']
LogP:	-0.49
Computational_Chemistry:	['1. XlogP :-1 ', '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 773 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :289 ', '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']
Exact_Mass:	120.072121
MF:	C4H12N2S
Density:	1.0±0.1 g/cm3
Refractive_Index:	1.527
PSA:	77.34000
Flash_Point:	100.1±23.2 °C
Molecular_Structure:	['1 . Molar refractive index 3564 ', '2 . Molar volume （m3/mol）1158 ', '3 . Parachor （902K）3000 ', '4 . Surface tension 449 ', '5 . Polarizability （10 -24cm 3）1413']
FW:	120.216