5-Amino-2,3-dihydrobenzo[b]furan supplier

Name
2,3-Dihydrobenzo[b]furan-5-ylamine
EINECS
CAS No. 42933-43-7
Article Data18
CAS DataBase
Density 1.208 g/cm³
Solubility Sparingly soluble in water.(0.26 g/L) (25°C),
Melting Point 78-80℃
Formula C₈H₉NO
Boiling Point 289.4 °C at 760 mmHg
Molecular Weight 135.166
Flash Point 151.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dihydrobenzo[b]furan-5-ylamine;5-Amino-2,3-dihydrobenzo[b]furan;2,3-DIHYDROBENZOFURAN-5-AMINE;5-Amino-2,3-dihydrobenzofuran;5-AMino-2,3-dihydrobenzofuran, 97% 1GR;2,3-Dihydro-1-benzofuran-5-amine, 2,3-Dihydrobenzo[b]furan-5-amine
PSA 35.25000
LogP 1.78490

5-Amino-2,3-dihydrobenzo[b]furan Specification

The 5-Amino-2,3-dihydrobenzo[b]furan is an organic compound with the formula C₈H₉NO. The systematic name of this chemical is 2,3-dihydro-1-benzofuran-5-amine. With the CAS registry number 42933-43-7, it is also named as 2,3-Dihydrobenzo[b]furan-5-ylamine.

Physical properties about 5-Amino-2,3-dihydrobenzo[b]furan are: (1)ACD/LogP: 0.75; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.627; (7)Molar Refractivity: 39.65 cm³; (8)Molar Volume: 111.8 cm³; (9)Polarizability: 15.72×10^-24cm³; (10)Surface Tension: 54.4 dyne/cm; (11)Density: 1.208 g/cm³; (12)Flash Point: 151.5 °C; (13)Enthalpy of Vaporization: 52.87 kJ/mol; (14)Boiling Point: 289.4 °C at 760 mmHg; (15)Vapour Pressure: 0.00221 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O2c1ccc(cc1CC2)N
(2)InChI: InChI=1/C8H9NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4,9H2
(3)InChIKey: YJMADHMYUJFMQE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4,9H2
(5)Std. InChIKey: YJMADHMYUJFMQE-UHFFFAOYSA-N

Product Name

2,3-Dihydrobenzo[b]furan-5-ylamine

5-Amino-2,3-dihydrobenzo[b]furan Specification

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