Basic Information | Post buying leads | Suppliers |
Name |
2-Furanmethanamine,N,5-dimethyl- |
EINECS | N/A |
CAS No. | 14668-91-8 | Density | 0.961 g/cm3 |
PSA | 25.17000 | LogP | 1.69830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H11NO | Boiling Point | 154.4 °C at 760 mmHg |
Molecular Weight | 125.17044 | Flash Point | 47.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Furfurylamine,N,5-dimethyl- (6CI,8CI);m80340; |
The CAS register number of 2-Furanmethanamine,N,5-dimethyl- is 14668-91-8. The IUPAC name about this chemical is N-methyl-1-(5-methylfuran-2-yl)methanamine. The molecular formula about this chemical is C7H11NO and the molecular weight is 125.17044.
Physical properties about 2-Furanmethanamine,N,5-dimethyl- are: (1)ACD/LogP: 1.14; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 16.38 Å2; (6)Index of Refraction: 1.473; (7)Molar Refractivity: 36.52 cm3; (8)Molar Volume: 130.1 cm3; (9)Polarizability: 14.47x10-24cm3; (10)Surface Tension: 29.5 dyne/cm; (11)Density: 0.961 g/cm3; (12)Flash Point: 47.2 °C; (13)Enthalpy of Vaporization: 39.12 kJ/mol; (14)Boiling Point: 154.4 °C at 760 mmHg; (15)Vapour Pressure: 3.18 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: o1c(ccc1CNC)C
(2)InChI: InChI=1/C7H11NO/c1-6-3-4-7(9-6)5-8-2/h3-4,8H,5H2,1-2H3
(3)InChIKey: GHATXKUOUZLMGN-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H11NO/c1-6-3-4-7(9-6)5-8-2/h3-4,8H,5H2,1-2H3
(5)Std. InChIKey: GHATXKUOUZLMGN-UHFFFAOYSA-N