4-Benzofuranamine supplier | CasNO.412336-07-3

Name
1-BENZOFURAN-4-AMINE
EINECS
CAS No. 412336-07-3
Article Data5
CAS DataBase
Density 1.225 g/cm³
Solubility
Melting Point
Formula C₈H₇NO
Boiling Point 259.8 °C at 760 mmHg
Molecular Weight 133.14728
Flash Point 110.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Aminobenzofuran;
PSA 39.16000
LogP 2.59620

4-Benzofuranamine Specification

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

Product Name

1-BENZOFURAN-4-AMINE

4-Benzofuranamine Specification

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