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Basic Information
CAS No.: 38084-44-5
Name: 6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE
Article Data: 3
Molecular Structure:
Molecular Structure of 38084-44-5 (6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE)
Formula: C12H13NO
Molecular Weight: 187.24
Synonyms: 2,3-Tetramethylene-5-aminobenzofuran;6,7,8,9-Tetrahydrodibenzofuran-2-ylamine;8-Amino-1,2,3,4-tetrahydrodibenzofuran;
Density: 1.204 g/cm3
Melting Point: 73-73
Boiling Point: 355.9 °C at 760 mmHg
Flash Point: 169 °C
Hazard Symbols: IrritantXi
PSA: 39.16000
LogP: 3.47500
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Specification

The 2-Dibenzofuranamine,6,7,8,9-tetrahydro- is an organic compound with the formula C12H13NO. The systematic name of this chemical is 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-amine. With the CAS registry number 38084-44-5, it is also named as Dibenzofurane, 2-amino-6,7,8,9-tetrahydro-.

Physical properties about 2-Dibenzofuranamine,6,7,8,9-tetrahydro- are: (1)ACD/LogP: 3.07; (2)ACD/LogD (pH 5.5): 3.05; (3)ACD/LogD (pH 7.4): 3.07; (4)ACD/BCF (pH 5.5): 121.57; (5)ACD/BCF (pH 7.4): 127.54; (6)ACD/KOC (pH 5.5): 1066.46; (7)ACD/KOC (pH 7.4): 1118.83; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.38 Å2; (12)Index of Refraction: 1.66; (13)Molar Refractivity: 57.41 cm3; (14)Molar Volume: 155.4 cm3; (15)Polarizability: 22.76×10-24cm3; (16)Surface Tension: 51.8 dyne/cm; (17)Density: 1.204 g/cm3; (18)Flash Point: 169 °C; (19)Enthalpy of Vaporization: 60.11 kJ/mol; (20)Boiling Point: 355.9 °C at 760 mmHg; (21)Vapour Pressure: 3.03E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: o1c3c(c2c1CCCC2)cc(N)cc3
(2)InChI: InChI=1/C12H13NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7H,1-4,13H2
(3)InChIKey: HCNLIGSQZDOOGG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H13NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7H,1-4,13H2
(5)Std. InChIKey: HCNLIGSQZDOOGG-UHFFFAOYSA-N