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Name |
2,3-Dihydro-4-benzofuranamine |
EINECS | N/A |
CAS No. | 61090-37-7 | Density | 1.208 g/cm3 |
PSA | 35.25000 | LogP | 1.78490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO | Boiling Point | 268.483 °C at 760 mmHg |
Molecular Weight | 135.16 | Flash Point | 134.491 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 15 |
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