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3-Furanmethanamine

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Name

3-Furanmethanamine

EINECS N/A
CAS No. 4543-47-9 Density 1.053 g/cm3
PSA 39.16000 LogP 1.43860
Solubility N/A Melting Point N/A
Formula C5H7NO Boiling Point 136.4 °C at 760 mmHg
Molecular Weight 97.1167 Flash Point 36.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 10-20/21/22-34
Molecular Structure Molecular Structure of 4543-47-9 (3-FURYLMETHYLAMINE) Hazard Symbols CorrosiveC
Synonyms

3-Furanmethylamine(8CI);(3-Furylmethyl)amine;1-(Furan-3-yl)methanamine;3-Aminomethylfuran;3-Furfurylamine;Furan-3-ylmethanamine;[(Furan-3-yl)methyl]amine;

Article Data 10

3-Furanmethanamine Specification

The 3-Furanmethanamine, with the CAS registry number 4543-47-9, is also known as 1-(3-Furyl)methanamine. This chemical's molecular formula is C5H7NO and molecular weight is 97.12. Its systematic name is called 1-furan-3-ylmethanamine.

Physical properties of 3-Furanmethanamine: (1)ACD/LogP: 0.25; (2)ACD/LogD (pH 5.5): -2.81; (3)ACD/LogD (pH 7.4): -1.9; (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: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.497; (12)Molar Refractivity: 27 cm3; (13)Molar Volume: 92.2 cm3; (14)Surface Tension: 36.7 dyne/cm; (15)Density: 1.053 g/cm3; (16)Flash Point: 36.3 °C; (17)Enthalpy of Vaporization: 37.38 kJ/mol; (18)Boiling Point: 136.4 °C at 760 mmHg; (19)Vapour Pressure: 7.39 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: o1ccc(c1)CN
(2)InChI: InChI=1/C5H7NO/c6-3-5-1-2-7-4-5/h1-2,4H,3,6H2
(3)InChIKey: XNABHFLZYMCJHE-UHFFFAOYAW

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