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Name |
2-Furanmethanamine,N-(3,4-dimethoxyphenyl)- |
EINECS | N/A |
CAS No. | 436088-80-1 | Density | 1.164 g/cm3 |
PSA | 43.63000 | LogP | 2.98190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H15NO3 | Boiling Point | 353.6 °C at 760 mmHg |
Molecular Weight | 233.26 | Flash Point | 167.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE |
Article Data | 1 |
The 2-Furanmethanamine, N-(3, 4-dimethoxyphenyl)-, with the CAS registry number of 436088-80-1, is also known as N-(2-Furylmethyl)-3, 4-dimethoxyaniline. This chemical's molecular formula is C13H15NO3 and molecular weight is 233.26. What's more, its IUPAC name is N-(Furan-2-ylmethyl)-3,4-dimethoxyaniline. Besides, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-Furanmethanamine, N-(3, 4-dimethoxyphenyl)- are: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 34.84 Å2; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 66 cm3; (9)Molar Volume: 200.3 cm3; (10)Surface Tension: 40.5 dyne/cm; (11)Density: 1.164 g/cm3; (12)Flash Point: 167.6 °C; (13)Enthalpy of Vaporization: 59.85 kJ/mol; (14)Boiling Point: 353.6 °C at 760 mmHg; (15)Vapour Pressure: 3.55E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1OC)NCc2occc2)C
(2) InChI: InChI=1/C13H15NO3/c1-15-12-6-5-10(8-13(12)16-2)14-9-11-4-3-7-17-11/h3-8,14H,9H2,1-2H3
(3) InChIKey: UZZVBYZSDQDKBX-UHFFFAOYAM