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Name |
(R)-2-Methylpyrrolidine tosylate |
EINECS | N/A |
CAS No. | 204387-55-3 | Density | N/A |
PSA | 74.78000 | LogP | 3.40960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11N.C7H8O3S | Boiling Point | 423.9 °C at 760 mmHg |
Molecular Weight | 257.354 | Flash Point | 210.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(R)-2-METHYL-PYRROLIDINE TOSYLATE; |
Article Data | 3 |
The (R)-2-Methylpyrrolidine tosylate, with the CAS registry number 204387-55-3, is also known as Pyrrolidine, 2-methyl-, (2R)-, 4-methylbenzenesulfonate (1:1). It belongs to the product category of Heterocyclic Series. This chemical's molecular formula is C5H11N.C7H8O3S and molecular weight is 257.35. Its systematic name is called (2R)-2-methylpyrrolidine 4-methylbenzenesulfonate. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.
Physical properties of (R)-2-Methylpyrrolidine tosylate: (1)ACD/LogP: 1.79; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Flash Point: 210.2 °C; (6)Enthalpy of Vaporization: 71.51 kJ/mol; (7)Boiling Point: 423.9 °C at 760 mmHg; (8)Vapour Pressure: 6.09E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H]1CCCN1.OS(=O)(=O)c1ccc(C)cc1
(2)InChI: InChI=1/C7H8O3S.C5H11N/c1-6-2-4-7(5-3-6)11(8,9)10;1-5-3-2-4-6-5/h2-5H,1H3,(H,8,9,10);5-6H,2-4H2,1H3/t;5-/m.1/s1
(3)InChIKey: ZXYDRZKLQBDQTN-QDXATWJZBP