(S)-3-Aminotetrahydrofuran tosylate supplier

Name
(S)-3-AMINOTETRAHYDROFURAN
EINECS
CAS No. 104530-79-2
Article Data4
CAS DataBase
Density 0.997±0.06 g/cm3(Predicted)
Solubility
Melting Point
Formula C₄H₉NO^.C₇H₈O₃S
Boiling Point 125.6±33.0 °C(Predicted)
Molecular Weight 87.1216
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-Tetrahydrofuran-3-amine;3-Furanamine,tetrahydro-, (S)-;
PSA 98.00000
LogP 2.75680

(S)-3-Aminotetrahydrofuran tosylate Specification

The 3-Furanamine,tetrahydro-, (3S)- is an organic compound with the formula C₄H₉NO. The systematic name of this chemical is (3S)-tetrahydrofuran-3-amine. With the CAS registry number 104530-79-2, it is also named as (S)-3-Aminotetrahydrofuran. In addition, the molecular weight is 87.12.

The other characteristics of 3-Furanamine,tetrahydro-, (3S)- can be summarized as: (1)# of Rule of 5 Violations: 0; (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): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 35.25 Å²; (10)Index of Refraction: 1.453; (11)Molar Refractivity: 23.6 cm³; (12)Molar Volume: 87.3 cm³; (13)Polarizability: 9.35×10^-24 cm³; (14)Surface Tension: 36.4 dyne/cm; (15)Density: 0.997 g/cm³; (16)Flash Point: 36.8 °C; (17)Enthalpy of Vaporization: 36.35 kJ/mol; (18)Boiling Point: 125.6 °C at 760 mmHg; (19)Vapour Pressure: 12.1 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:N[C@H]1CCOC1
2. InChI:InChI=1/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m0/s1
3. InChIKey:MIPHRQMEIYLZFZ-BYPYZUCNBH
4. Std. InChI:InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m0/s1
5. Std. InChIKey:MIPHRQMEIYLZFZ-BYPYZUCNSA-N

Product Name

(S)-3-AMINOTETRAHYDROFURAN

(S)-3-Aminotetrahydrofuran tosylate Specification

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