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Cas Database |
| Name |
3-Furanamine,tetrahydro-N-methyl- |
EINECS | N/A |
| CAS No. | 89487-67-2 | Density | 0.945 g/cm3 |
| PSA | 21.26000 | LogP | 0.38560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H11NO | Boiling Point | 139.463 °C at 760 mmHg |
| Molecular Weight | 101.148 | Flash Point | 42.345 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Methyl-N-tetrahydrofuran-3-ylamine;N-Methyltetrahydrofuran-3-amine; |
Article Data | 3 |
3-Furanamine,tetrahydro-N-methyl- Specification
The 3-Furanamine,tetrahydro-N-methyl-, with the CAS registry number 89487-67-2, is also known as Methyl-(tetrahydro-furan-3-yl)-amine. This chemical's molecular formula is C5H11NO and molecular weight is 101.14694. Its systematic name is called N-methyltetrahydrofuran-3-amine.
Physical properties of 3-Furanamine,tetrahydro-N-methyl-: (1)ACD/LogP: -0.34; (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: 1; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.445; (10)Molar Refractivity: 28.517 cm3; (11)Molar Volume: 107.056 cm3; (12)Surface Tension: 28.415 dyne/cm; (13)Density: 0.945 g/cm3; (14)Flash Point: 42.345 °C; (15)Enthalpy of Vaporization: 37.672 kJ/mol; (16)Boiling Point: 139.463 °C at 760 mmHg; (17)Vapour Pressure: 6.417 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNC1CCOC1
(2)InChI: InChI=1/C5H11NO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3
(3)InChIKey: LQVZUXUQGFIYEK-UHFFFAOYAE
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