6-(2-Aminopropyl)-2,3-dihydrobenzofuran supplier

Name
6-(2-aminopropyl)-2,3-dihydrobenzofuran
EINECS
CAS No. 152623-93-3
Article Data4
CAS DataBase
Density 1.088 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO
Boiling Point 292.868 °C at 760 mmHg
Molecular Weight 177.246
Flash Point 134.233 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Benzofuranethanamine,2,3-dihydro-a-methyl-,(?à)-;6-(2-Aminopropyl)-2,3-dihydrobenzofuran;
PSA 35.25000
LogP 2.21150

6-(2-Aminopropyl)-2,3-dihydrobenzofuran Specification

The 6-Benzofuranethanamine,2,3-dihydro-a-methyl- is an organic compound with the formula C₁₁H₁₅NO. The IUPAC name of this chemical is 1-(2,3-Dihydro-1-benzofuran-6-yl)propan-2-amine. With the CAS registry number 152623-93-3, it is also named as 6-(2-Aminopropyl)-2,3-dihydrobenzofuran. Besides, its molecular weight is 177.2429.

Physical properties about 6-(2-Aminopropyl)-2,3-dihydrobenzofuran are:
(1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): -1.35; (3)ACD/LogD (pH 7.4): -0.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.565; (13)Molar Refractivity: 53.09 cm³; (14)Molar Volume: 162.9 cm³; (15)Polarizability: 21.04×10^-24 cm³; (16)Surface Tension: 44.5 dyne/cm; (17)Density: 1.087 g/cm³; (18)Flash Point: 134.2 °C; (19)Enthalpy of Vaporization: 53.24 kJ/mol; (20)Boiling Point: 292.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00179 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3
(2)InChIKey: VRNGXHJGMCJRSQ-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3
(4)Std. InChIKey: VRNGXHJGMCJRSQ-UHFFFAOYSA-N

Product Name

6-(2-aminopropyl)-2,3-dihydrobenzofuran

6-(2-Aminopropyl)-2,3-dihydrobenzofuran Specification

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