3-Furanmethanamine, α-methyl- supplier

Name
1-FURAN-3-YL-ETHYLAMINE
EINECS
CAS No. 252372-09-1
Article Data1
CAS DataBase
Density 1.015 g/cm³
Solubility
Melting Point
Formula C₆H₉NO
Boiling Point 149.186 °C at 760 mmHg
Molecular Weight 111.144
Flash Point 44.027 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3-Furyl)ethanamine;1-(3-Furyl)ethanamin;1-(Furan-3-yl)ethanamine;
PSA 39.16000
LogP 1.99960

3-Furanmethanamine, α-methyl- Specification

The 3-Furanmethanamine, α-methyl-, with the CAS registry number 252372-09-1, is also known as 1-(3-Furyl)ethanamine. This chemical's molecular formula is C₆H₉NO and molecular weight is 111.14. What's more, its systematic name is 1-furan-3-ylethanamine.

Physical properties of 3-Furanmethanamine, α-methyl- are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 39.16 Å²; (7)Index of Refraction: 1.49; (8)Molar Refractivity: 31.64 cm³; (9)Molar Volume: 109.471 cm³; (10)Surface Tension: 34.623 dyne/cm; (11)Density: 1.015 g/cm³; (12)Flash Point: 44.027 °C; (13)Enthalpy of Vaporization: 38.611 kJ/mol; (14)Boiling Point: 149.186 °C at 760 mmHg; (15)Vapour Pressure: 4.075 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-acetylfuran oxime by heating. This reaction will need reagent AlH₃and solvent tetrahydrofuran with the reaction time of 1 hour. It's a reaction of reduction. The yield is about 62%.

You can still convert the following datas into molecular structure:
(1)SMILES: o1ccc(c1)C(N)C
(2)InChI: InChI=1S/C6H9NO/c1-5(7)6-2-3-8-4-6/h2-5H,7H2,1H3
(3)InChIKey: SBVKKZRVKMOURL-UHFFFAOYSA-N

Product Name

1-FURAN-3-YL-ETHYLAMINE

3-Furanmethanamine, α-methyl- Specification

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