3-Furanamine,tetrahydro-N-methyl- supplier

Name
3-FURANAMINE, TETRAHYDRO-N-METHYL-
EINECS
CAS No. 89487-67-2
Article Data3
CAS DataBase
Density 0.945 g/cm³
Solubility
Melting Point
Formula C₅H₁₁NO
Boiling Point 139.463 °C at 760 mmHg
Molecular Weight 101.148
Flash Point 42.345 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-N-tetrahydrofuran-3-ylamine;N-Methyltetrahydrofuran-3-amine;
PSA 21.26000
LogP 0.38560

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

Product Name

3-FURANAMINE, TETRAHYDRO-N-METHYL-

3-Furanamine,tetrahydro-N-methyl- Specification

Related Products

Hot Products