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Name |
3-Benzofuranamine,2,3-dihydro- |
EINECS | N/A |
CAS No. | 109926-35-4 | Density | 1.154 g/cm3 |
PSA | 35.25000 | LogP | 1.77910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO | Boiling Point | 212.239 °C at 760 mmHg |
Molecular Weight | 135.166 | Flash Point | 88.725 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-2,3-dihydrobenzofuran;(2,3-Dihydrobenzofuran-3-yl)amine; |
Article Data | 1 |
The 3-Benzofuranamine, 2, 3-dihydro-, with the CAS registry number 109926-35-4, is also known as 2, 3-Dihydro-benzofuran-3-ylamine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C8H9NO and molecular weight is 135.16. What's more, its IUPAC name is 2, 3-Dihydro-1-benzofuran-3-amine.
Physical properties about 3-Benzofuranamine, 2, 3-dihydro- are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.25 Å2; (11)Index of Refraction: 1.58; (12)Molar Refractivity: 38.974 cm3; (13)Molar Volume: 117.139 cm3; (14)Polarizability: 15.45×10-24 cm3; (15)Surface Tension: 47.75 dyne/cm; (16)Density: 1.154 g/cm3; (17)Flash Point: 88.725 °C; (18)Enthalpy of Vaporization: 44.854 kJ/mol; (19)Boiling Point: 212.239 °C at 760 mmHg; (20)Vapour Pressure: 0.175 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NC2COc1ccccc12
(2) InChI: InChI=1/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2
(3) InChIKey: PLCGAGSBVAGXMP-UHFFFAOYAZ