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(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt (111769-27-8)

Identification
Name:(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt
Synonyms:(R)-(+)-3-aminotetrahydrofuran toluene-4-sulfonate;(3R)-tetrahydrofuran-3-amine 4-methylbenzenesulfonate;
CAS:111769-27-8
Molecular Formula: C7H8O3S.C4H9NO
Molecular Weight: 259.32198
Molecular Structure: (C7H8O3S.C4H9NO) (R)-(+)-3-aminotetrahydrofuran toluene-4-sulfonate;(3R)-tetrahydrofuran-3-amine 4-methylbenzenesulfo...
Properties
Specification:

The (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, with the CAS registry number 111769-27-8, has the systematic name of 4-methylbenzenesulfonic acid; (3R)-tetrahydrofuran-3-amine. The molecular fomula of the chemical is C7H8O3S.C4H9NO. And while you are dealing with it, please be cautious about it as the following: Do not breathe dust and avoid contact with skin and eyes.
 
The characteristics of this chemical are as followings: (1)ACD/LogP: 0.04; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 98 Å2 ; (7)Flash Point: 227.7 °C; (8)Enthalpy of Vaporization: 75.04 kJ/mol; (9)Boiling Point: 452.8 °C at 760 mmHg; (10)Vapour Pressure: 5.46E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N[C@@H]1CCOC1.OS(=O)(=O)c1ccc(C)cc1
(2)InChI: InChI=1/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.1/s1
(3)InChIKey: BZXPLADBSZWDIH-FZSMXKCYBL
 

Safety Data