2-(Ethylsulfonyl)ethanamine supplier

Name
2-(Ethylsulfonyl)ethanamine
EINECS
CAS No. 173336-82-8
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₄H₁₁NO₂S
Boiling Point 304.4 °C at 760 mmHg
Molecular Weight 137.203
Flash Point 137.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(ETHYLSULFONYL)ETHANAMINE;2-(ethylsulfonyl)ethanamine(SALTDATA: HCl)
PSA 68.54000
LogP 1.16090

2-(Ethylsulfonyl)ethanamine Specification

The 2-(Ethylsulfonyl)ethanamine is an organic compound with the formula C₄H₁₁NO₂S. The systematic name of this chemical is 2-(ethylsulfonyl)ethanamine. With the CAS registry number 173336-82-8, it is also named as ethanamine, 2-(ethylsulfonyl)-.

Physical properties about 2-(Ethylsulfonyl)ethanamine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 4.8; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 68.54 Å²; (9)Index of Refraction: 1.465; (10)Molar Refractivity: 33 cm³; (11)Molar Volume: 119.2 cm³; (12)Polarizability: 13.08×10^-24cm³; (13)Surface Tension: 41.9 dyne/cm; (14)Density: 1.15 g/cm³; (15)Flash Point: 137.9 °C; (16)Enthalpy of Vaporization: 54.48 kJ/mol; (17)Boiling Point: 304.4 °C at 760 mmHg; (18)Vapour Pressure: 0.000875 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCS(=O)(=O)CCN
(2)InChI: InChI=1/C4H11NO2S/c1-2-8(6,7)4-3-5/h2-5H2,1H3
(3)InChIKey: JMCWLZFPCMLCBV-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H11NO2S/c1-2-8(6,7)4-3-5/h2-5H2,1H3
(5)Std. InChIKey: JMCWLZFPCMLCBV-UHFFFAOYSA-N

Product Name

2-(Ethylsulfonyl)ethanamine

2-(Ethylsulfonyl)ethanamine Specification

Related Products

Hot Products