2-Furanmethanol, a-(aminomethyl)- supplier

Name
2-AMINO-1-FURAN-2-YL-ETHANOL
EINECS
CAS No. 2745-22-4
Article Data10
CAS DataBase
Density 1.188 g/cm³
Solubility
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
Appearance
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;
PSA 59.39000
LogP 0.97200

2-Furanmethanol, a-(aminomethyl)- Specification

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%.

2-Furanmethanol, a-(aminomethyl)- can be prepared by 2,2-dichloro-1-(2-furyl)-2-nitroethanone.

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

Product Name

2-AMINO-1-FURAN-2-YL-ETHANOL

2-Furanmethanol, a-(aminomethyl)- Specification

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