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61964-08-7

Basic Information
CAS No.: 61964-08-7
Name: 1,3-Dihydroisobenzofuran-5-ylamine
Article Data: 5
Molecular Structure:
Molecular Structure of 61964-08-7 (1,3-Dihydroisobenzofuran-5-ylamine)
Formula: C8H9NO
Molecular Weight: 135.166
Synonyms: (1,3-Dihydroisobenzofuran-5-yl)amine;1,3-Dihydro-5-isobenzofuranamine;5-Aminophthalan;5-Amino-1,3-dihydroisobenzofuran;
Density: 1.208g/cm3
Melting Point: 104-105 °C
Boiling Point: 295.905 °C at 760 mmHg
Flash Point: 156.803 °C
PSA: 35.25000
LogP: 1.88020
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  • 1,3-Dihydro-isobenzofuran-5-ylamine

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    61964-08-7

    1,3-Dihydro-isobenzofuran-5-ylamine

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  • 1,3-Dihydroisobenzofuran-5-ylamine

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    61964-08-7

    1,3-Dihydroisobenzofuran-5-ylamine

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  • 1,3-Dihydroisobenzofuran-5-ylamine

  • Casno:

    61964-08-7

    1,3-Dihydroisobenzofuran-5-ylamine

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Specification

The 1,3-Dihydroisobenzofuran-5-ylamine, with CAS registry number 61964-08-7, has the systematic name of 1,3-dihydro-2-benzofuran-5-amine. Besides this, it is also called 1,3-Dihydroisobenzofuran-5-ylamine. Its molecular weight is 135.16. And the chemical formula of this chemical is C8H9NO.

Physical properties of 1,3-Dihydroisobenzofuran-5-ylamine: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 40; (8)ACD/KOC (pH 7.4): 48; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.25 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 39.657 cm3; (15)Molar Volume: 111.848 cm3; (16)Polarizability: 15.721×10-24cm3; (17)Surface Tension: 54.5 dyne/cm; (18)Density: 1.208 g/cm3; (19)Flash Point: 156.803 °C; (20)Enthalpy of Vaporization: 53.565 kJ/mol; (21)Boiling Point: 295.905 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc2COCc2c1
(2)InChI: InChI=1/C8H9NO/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3H,4-5,9H2
(3)InChIKey: GKULNTLNUHOMGD-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H9NO/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3H,4-5,9H2
(5)Std. InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N