3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran supplier

Name
3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran
EINECS
CAS No. 10295-90-6
Article Data4
CAS DataBase
Density 1.084 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO₂
Boiling Point 226.674 °C at 760 mmHg
Molecular Weight 131.175
Flash Point 90.89 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Dimethylamino)tetrahydro-3-furanol;4-(Dimethylamino)tetrahydrofuran-3-ol;3-Furanol,4-(dimethylamino)tetrahydro-;4-(Dimethylamino)oxolan-3-ol;
PSA 32.70000
LogP -0.69230

3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran Specification

The 3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran, with the CAS registry number 10295-90-6, is also known as 3-Furanol,4-(dimethylamino)tetrahydro-. This chemical's molecular formula is C₆H₁₃NO₂ and molecular weight is 131.17. What's more, its systematic name is 4-(dimethylamino)tetrahydrofuran-3-ol.

Physical properties of 3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/KOC (pH 5.5): 1; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 32.7 Å²; (8)Index of Refraction: 1.488; (9)Molar Refractivity: 34.88 cm³; (10)Molar Volume: 120.9 cm³; (11)Surface Tension: 37.9 dyne/cm; (12)Density: 1.08 g/cm³; (13)Flash Point: 90.9 °C; (14)Enthalpy of Vaporization: 53.86 kJ/mol; (15)Boiling Point: 226.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0159 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)C1COCC1O
(2)InChI: InChI=1S/C6H13NO2/c1-7(2)5-3-9-4-6(5)8/h5-6,8H,3-4H2,1-2H3
(3)InChIKey: AGZUJWAKYFHDAV-UHFFFAOYSA-N

Product Name

3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran

3-Hydroxy-4-(N,N-dimethylamino)tetrahydrofuran Specification

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