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CAS No.: | 412336-07-3 |
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Name: | 1-BENZOFURAN-4-AMINE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C8H7NO |
Molecular Weight: | 133.14728 |
Synonyms: | 4-Aminobenzofuran; |
Density: | 1.225 g/cm3 |
Boiling Point: | 259.8 °C at 760 mmHg |
Flash Point: | 110.9 °C |
PSA: | 39.16000 |
LogP: | 2.59620 |
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The 4-Benzofuranamine, with CAS registry number 412336-07-3, has the systematic name of 1-benzofuran-4-amine. Besides this, it is also called Benzofuran-4-amine. Its molecular weight is 133.14728. And the chemical formula of this chemical is C8H7NO.
Physical properties of 4-Benzofuranamine: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.61; (6)ACD/BCF (pH 7.4): 6.68; (7)ACD/KOC (pH 5.5): 134.19; (8)ACD/KOC (pH 7.4): 135.52; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.38 Å2; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 40.63 cm3; (15)Molar Volume: 108.6 cm3; (16)Polarizability: 16.1×10-24cm3; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.225 g/cm3; (19)Flash Point: 110.9 °C; (20)Enthalpy of Vaporization: 49.75 kJ/mol; (21)Boiling Point: 259.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: o2c1cccc(c1cc2)N
(2)InChI: InChI=1/C8H7NO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H,9H2
(3)InChIKey: OCZGGFAZAPGFMC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H7NO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H,9H2
(5)Std. InChIKey: OCZGGFAZAPGFMC-UHFFFAOYSA-N