3-Furanmethanamine,5-methyl-2-phenyl- supplier

Name
3-(Aminomethyl)-5-methyl-2-phenylfuran
EINECS
CAS No. 771572-29-3
Density 1.077 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃NO
Boiling Point 301.5 °C at 760 mmHg
Molecular Weight 187.241
Flash Point 136.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms (5-Methyl-2-phenyl-3-furyl)methylamine;3-(Aminomethyl)-5-methyl-2-phenylfuran;3-(Aminomethyl)-5-methyl-2-phenylfuran 97%;(5-Methyl-2-phenylfur-3-yl)methylamine;(5-Methyl-2-phenyl-3-furyl)MethanaMine
PSA 39.16000
LogP 3.41400

3-Furanmethanamine,5-methyl-2-phenyl- Specification

The 3-Furanmethanamine,5-methyl-2-phenyl- is an organic compound with the formula C₁₂H₁₃NO. The systematic name of this chemical is (5-methyl-2-phenyl-3-furyl)methanamine. With the CAS registry number 771572-29-3, it is also named as 3-(Aminomethyl)-5-methyl-2-phenylfuran.

Physical properties about 3-Furanmethanamine,5-methyl-2-phenyl- are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 7.4): 1; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 39.16 Å²; (7)Index of Refraction: 1.562; (8)Molar Refractivity: 56.42 cm³; (9)Molar Volume: 173.7 cm³; (10)Polarizability: 22.36×10^-24cm³; (11)Surface Tension: 40.3 dyne/cm; (12)Density: 1.077 g/cm³; (13)Flash Point: 136.2 °C; (14)Enthalpy of Vaporization: 54.17 kJ/mol; (15)Boiling Point: 301.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(c(o1)c2ccccc2)CN
(2)InChI: InChI=1/C12H13NO/c1-9-7-11(8-13)12(14-9)10-5-3-2-4-6-10/h2-7H,8,13H2,1H3
(3)InChIKey: PQZVRVFUCJMCRZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H13NO/c1-9-7-11(8-13)12(14-9)10-5-3-2-4-6-10/h2-7H,8,13H2,1H3
(5)Std. InChIKey: PQZVRVFUCJMCRZ-UHFFFAOYSA-N

Product Name

3-(Aminomethyl)-5-methyl-2-phenylfuran

3-Furanmethanamine,5-methyl-2-phenyl- Specification

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