2-Furanmethanamine,N-(3,4-dimethoxyphenyl)- supplier

Name
(3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
EINECS
CAS No. 436088-80-1
Article Data1
CAS DataBase
Density 1.164 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₅NO₃
Boiling Point 353.6 °C at 760 mmHg
Molecular Weight 233.26
Flash Point 167.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
PSA 43.63000
LogP 2.98190

2-Furanmethanamine,N-(3,4-dimethoxyphenyl)- Specification

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

Product Name

(3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE

2-Furanmethanamine,N-(3,4-dimethoxyphenyl)- Specification

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