3-Benzofuranamine,5-bromo-2,3-dihydro- supplier

Name
5-BROMO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
EINECS
CAS No. 885280-79-5
Density 1.605 g/cm³
Solubility
Melting Point
Formula C₈H₈BrNO
Boiling Point 261.4 °C at 760 mmHg
Molecular Weight 214.062
Flash Point 111.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-2,3-dihydro-1-benzofuran-3-amine;
PSA 35.25000
LogP 2.54160

3-Benzofuranamine,5-bromo-2,3-dihydro- Specification

The 3-Benzofuranamine, 5-bromo-2, 3-dihydro-, with the CAS registry number 885280-79-5, is also known as 5-Bromo-2, 3-dihydro-3-benzofuranamine. This chemical's molecular formula is C₈H₈BrNO and molecular weight is 214.06. What's more, its systematic name is 5-Bromo-2, 3-dihydro-1-benzofuran-3-amine.

Physical properties about 3-Benzofuranamine, 5-bromo-2, 3-dihydro- are: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.86; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 48.63; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.617; (13)Molar Refractivity: 46.66 cm³; (14)Molar Volume: 133.3 cm³; (15)Polarizability: 18.49×10^-24 cm³; (16)Surface Tension: 52.2 dyne/cm; (17)Density: 1.605 g/cm³; (18)Flash Point: 111.9 °C; (19)Enthalpy of Vaporization: 49.91 kJ/mol; (20)Boiling Point: 261.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0116 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2cc1c(OCC1N)cc2
(2) InChI: InChI=1/C8H8BrNO/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3,7H,4,10H2
(3) InChIKey: XZTALTPLRPQESS-UHFFFAOYAA

Product Name

5-BROMO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE

3-Benzofuranamine,5-bromo-2,3-dihydro- Specification

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