2-(Isopropylsulfonyl)ethanamine supplier

Name
2-(Isopropylsulfonyl)ethanamine
EINECS
CAS No. 320337-16-4
Article Data2
CAS DataBase
Density 1.111 g/cm³
Solubility
Melting Point
Formula C₅H₁₃NO₂S
Boiling Point 298.182 °C at 760 mmHg
Molecular Weight 151.23
Flash Point 134.136 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[(methylethyl)sulfonyl]eth-2-ylamine;2-(propan-2-ylsulfonyl)ethanamine;2-(ISOPROPYLSULFONYL)ETHANAMINE;iso-propylsulfonylethylamine;2-(Propane-2-sulfonyl)-ethylamine;
PSA 68.54000
LogP 1.54940

2-(Isopropylsulfonyl)ethanamine Specification

The 2-(Isopropylsulfonyl)ethanamine, with the CAS registry number 320337-16-4, is also known as Ethanamine, 2-[(1-methylethyl)sulfonyl]-. This chemical's molecular formula is C₅H₁₃NO₂S and molecular weight is 151.2272. Its systematic name is called 2-(propan-2-ylsulfonyl)ethanamine.

Physical properties of 2-(Isopropylsulfonyl)ethanamine: (1)ACD/LogP: -0.56; (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): 6; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.465; (10)Molar Refractivity: 37.609 cm³; (11)Molar Volume: 136.156 cm³; (12)Surface Tension: 39.197 dyne/cm; (13)Density: 1.111 g/cm³; (14)Flash Point: 134.136 °C; (15)Enthalpy of Vaporization: 53.809 kJ/mol; (16)Boiling Point: 298.182 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)S(=O)(=O)CCN
(2)InChI: InChI=1/C5H13NO2S/c1-5(2)9(7,8)4-3-6/h5H,3-4,6H2,1-2H3
(3)InChIKey: FPMDQMBQVDRLPN-UHFFFAOYAT

Product Name

2-(Isopropylsulfonyl)ethanamine

2-(Isopropylsulfonyl)ethanamine Specification

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