2-Furanmethanamine, a-methyl- supplier

Name
1-FURAN-2-YL-ETHYLAMINE
EINECS 244-778-1
CAS No. 22095-34-7
Article Data25
CAS DataBase
Density 1.015 g/cm³
Solubility
Melting Point
Formula C₆H₉NO
Boiling Point 120.5 °C at 760 mmHg
Molecular Weight 111.144
Flash Point 26.7 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols Xi
Synonyms Furfurylamine,a-methyl- (6CI,7CI,8CI);(1-Furan-2-ylethyl)amine;1-Fur-2-ylethylamine;1-(2-Furyl)-1-ethaneamine;
PSA 39.16000
LogP 1.99960

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

Product Name

1-FURAN-2-YL-ETHYLAMINE

2-Furanmethanamine, a-methyl- Specification

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