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