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Name |
2-Furanmethanol, a-(aminomethyl)- |
EINECS | N/A |
CAS No. | 2745-22-4 | Density | 1.188 g/cm3 |
PSA | 59.39000 | LogP | 0.97200 |
Solubility | N/A | Melting Point |
85-87 °C |
Formula | C6H9NO2 | Boiling Point | 237.4 °C at 760 mmHg |
Molecular Weight | 127.143 | Flash Point | 97.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Furfurylalcohol, a-(aminomethyl)- (7CI);2-Amino-1-(2-furyl)-1-ethanol;2-Amino-1-furan-2-yl-ethanol;2-(2-Amino-1-hydroxyethyl)furan; |
Article Data | 10 |
The CAS register number of 2-Furanmethanol, a-(aminomethyl)- is 2745-22-4. It also can be called as 2-(2-Amino-1-hydroxyethyl)furan and the IUPAC name about this chemical is 2-amino-1-(furan-2-yl)ethanol. The molecular formula about this chemical is C6H9NO2 and the molecular weight is 127.14. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-Furanmethanol, a-(aminomethyl)- are: (1)ACD/LogP: -0.38; (2)ACD/LogD (pH 5.5): -3.23; (3)ACD/LogD (pH 7.4): -1.71; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 25.61 Å2; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 33.17 cm3; (14)Molar Volume: 106.9 cm3; (15)Polarizability: 13.15x10-24cm3; (16)Surface Tension: 48.4 dyne/cm; (17)Density: 1.188 g/cm3; (18)Flash Point: 97.4 °C; (19)Enthalpy of Vaporization: 50.12 kJ/mol; (20)Boiling Point: 237.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0246 mmHg at 25 °C.
Preparation: this chemical can be prepared by 2,2-dichloro-1-(2-furyl)-2-nitroethanone. This reaction will need reagent of LiAlH4 and solvent of diethyl ether. This reaction needs heating. The reaction time is 8 hours. The yield is about 57%.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1occc1)CN
(2)InChI: InChI=1/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2
(3)InChIKey: JWQAFPHYLSGNSK-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2
(5)Std. InChIKey: JWQAFPHYLSGNSK-UHFFFAOYSA-N