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