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13414-56-7

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Basic Information
CAS No.: 13414-56-7
Name: 2,3-Dihydrobenzo[b]furan-7-ylamine
Article Data: 4
Molecular Structure:
Molecular Structure of 13414-56-7 (2,3-Dihydrobenzo[b]furan-7-ylamine)
Formula: C8H9NO
Molecular Weight: 135.166
Synonyms: 2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE;2,3-Dihydro-1-benzofuran-7-amine;2,3-dihydrobenzofuran-7-aMine;2,3-Dihydro-benzofuran-7-ylamine
Density: 1.208 g/cm3
Boiling Point: 271.063 °C at 760 mmHg
Flash Point: 136.589 °C
PSA: 35.25000
LogP: 1.78490
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Specification

The 2,3-Dihydrobenzo[b]furan-7-ylamine is the organic compound with the formula C8H9NO. With the CAS registry number 13414-56-7, its systematic name is called 2,3-dihydro-1-benzofuran-7-amine.

Physical properties of 2,3-Dihydrobenzo[b]furan-7-ylamine: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 4; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 82; (7)ACD/KOC (pH 7.4): 94; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.627; (12)Molar Refractivity: 39.657 cm3; (13)Molar Volume: 111.848 cm3; (14)Surface Tension: 54.5 dyne/cm; (15)Density: 1.208 g/cm3; (16)Flash Point: 136.589 °C; (17)Enthalpy of Vaporization: 50.928 kJ/mol; (18)Boiling Point: 271.063 °C at 760 mmHg; (19)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cccc2CCOc12
(2)InChI: InChI=1/C8H9NO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5,9H2
(3)InChIKey: UHHZGSLXPQGPJL-UHFFFAOYAO