2-Aminoethylfuran supplier | CasNO.1121-46-6

Name
2-FURAN-2-YL-ETHYLAMINE
EINECS
CAS No. 1121-46-6
Article Data31
CAS DataBase
Density 1.022g/cm³
Solubility
Melting Point 204 °C
Formula C₆H₉NO
Boiling Point 162.47 °C at 760 mmHg
Molecular Weight 111.144
Flash Point 52.06 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Furanethylamine(6CI,7CI,8CI);2-(2-Aminoethyl)furan;2-(2-Furyl)ethylamine;2-Furylethylamine;[2-(Furan-2-yl)ethyl]amine;
PSA 39.16000
LogP 1.48110

2-Aminoethylfuran Specification

The 2-Aminoethylfuran, with cas registry number 1121-46-6, has the systematic name of 2-(furan-2-yl)ethanamine. And it is also called 2-Furanethanamine.

Physical properties about this chemical are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 39.16 Å²; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 31.637 cm³; (13)Molar Volume: 108.723 cm³; (14)Polarizability: 12.542×10^-24cm³; (15)Surface Tension: 36.309 dyne/cm; (16)Enthalpy of Vaporization: 39.903 kJ/mol; (17)Vapour Pressure: 2.163 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(oc1)CCN
(2)InChI: InChI=1/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
(3)InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
(5)Std. InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYSA-N

Product Name

2-FURAN-2-YL-ETHYLAMINE

2-Aminoethylfuran Specification

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