-
Name
2,3-DIHYDRO-BENZOFURAN-3-YLAMINE
- EINECS
- CAS No. 109926-35-4
- Article Data1
- CAS DataBase
- Density 1.154 g/cm3
- Solubility
- Melting Point
- Formula C8H9NO
- Boiling Point 212.239 °C at 760 mmHg
- Molecular Weight 135.166
- Flash Point 88.725 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Amino-2,3-dihydrobenzofuran;(2,3-Dihydrobenzofuran-3-yl)amine;
- PSA 35.25000
- LogP 1.77910
3-Benzofuranamine,2,3-dihydro- Specification
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
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