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| CAS No.: | 61090-37-7 |
|---|---|
| Name: | 2,3-Dihydro-4-benzofuranamine |
| Article Data: | 15 |
| Molecular Structure: | |
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| Formula: | C8H9NO |
| Molecular Weight: | 135.16 |
| Synonyms: | 2,3-DIHYDRO-4-BENZOFURANAMINE;2,3-dihyro-4-benzofuranamine;2,3-dihydrobenzofuran-4-aMine;5H,6H,7H,7aH-cyclopenta[b]pyran-5-aMine;2,3-Dihydro-1-benzofuran-4-amine;2,3-Dihydro-1-benzofuran-4-ylamine |
| Density: | 1.208 g/cm3 |
| Boiling Point: | 268.483 °C at 760 mmHg |
| Flash Point: | 134.491 °C |
| PSA: | 35.25000 |
| LogP: | 1.78490 |
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Specification
This chemical is called 2,3-Dihydro-4-benzofuranamine, and its systematic name is 2,3-dihydro-1-benzofuran-4-amine. With the molecular formula of C8H9NO, its molecular weight is 135.16. The CAS registry number of this chemical is 61090-37-7.
Other characteristics of the 2,3-Dihydro-4-benzofuranamine can be summarised as followings: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 66; (8)ACD/KOC (pH 7.4): 68; (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: 134.491 °C; (20)Enthalpy of Vaporization: 50.656 kJ/mol; (21)Boiling Point: 268.483 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O2c1cccc(c1CC2)N
2.InChI: InChI=1/C8H9NO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3H,4-5,9H2
3.InChIKey: RWPLKRGISDOAAG-UHFFFAOYAQ