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2-Furanmethanamine, a-methyl-

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Name

2-Furanmethanamine, a-methyl-

EINECS 244-778-1
CAS No. 22095-34-7 Density 1.015 g/cm3
PSA 39.16000 LogP 1.99960
Solubility N/A Melting Point N/A
Formula C6H9NO Boiling Point 120.5 °C at 760 mmHg
Molecular Weight 111.144 Flash Point 26.7 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes 25
Molecular Structure Molecular Structure of 22095-34-7 (1-FURAN-2-YL-ETHYLAMINE) Hazard Symbols IrritantXi
Synonyms

Furfurylamine,a-methyl- (6CI,7CI,8CI);(1-Furan-2-ylethyl)amine;1-Fur-2-ylethylamine;1-(2-Furyl)-1-ethaneamine;

Article Data 25

2-Furanmethanamine, a-methyl- Specification

The CAS register number of 2-Furanmethanamine, a-methyl- is 22095-34-7. It also can be called as 1-(2-Furyl)-1-ethaneamine and the IUPAC name about this chemical is 1-(furan-2-yl)ethanamine. The molecular formula about this chemical is C6H9NO and the molecular weight is 111.14. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Furanmethanamine, a-methyl- are: (1)ACD/LogP: 0.60; (2)ACD/LogD (pH 5.5): -2.46; (3)ACD/LogD (pH 7.4): -1.54; (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)Polar Surface Area: 16.38 Å2; (12)Index of Refraction: 1.489; (13)Molar Refractivity: 31.63 cm3; (14)Molar Volume: 109.4 cm3; (15)Polarizability: 12.54x10-24cm3; (16)Surface Tension: 34.6 dyne/cm; (17)Density: 1.015 g/cm3; (18)Flash Point: 26.7 °C; (19)Enthalpy of Vaporization: 35.86 kJ/mol; (20)Boiling Point: 120.5 °C at 760 mmHg; (21)Vapour Pressure: 15.2 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: o1c(ccc1)C(N)C
(2)InChI: InChI=1/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
(3)InChIKey: JYXGCMLOKDKUAX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
(5)Std. InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

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