2H-1-Benzopyran-4-amine, 8-fluoro-3,4-dihydro- supplier

Name
8-fluorochroman-4-amine
EINECS
CAS No. 791043-28-2
Article Data5
CAS DataBase
Density 1.201 g/cm³
Solubility
Melting Point
Formula C₉H₁₀FNO
Boiling Point 228.2 °C at 760 mmHg
Molecular Weight 167.18
Flash Point 91.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Fluorochroman-4-amine;8-Fluoro-3,4-dihydro-2H-chromen-4-amine;
PSA 35.25000
LogP 2.30830

2H-1-Benzopyran-4-amine, 8-fluoro-3,4-dihydro- Specification

The 2H-1-Benzopyran-4-amine, 8-fluoro-3,4-dihydro-, with the CAS registry number 791043-28-2, is also known as 8-Fluorochroman-4-amine. This chemical's molecular formula is C₉H₁₀FNO and molecular weight is 167.18. What's more, its systematic name is 8-Fluoro-3,4-dihydro-2H-chromen-4-amine.

Physical properties of 2H-1-Benzopyran-4-amine, 8-fluoro-3,4-dihydro- are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.01; (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): 5.85; (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: 1.539; (13)Molar Refractivity: 43.57 cm³; (14)Molar Volume: 139 cm³; (15)Polarizability: 17.27×10^-24cm³; (16)Surface Tension: 42.4 dyne/cm; (17)Density: 1.201 g/cm³; (18)Flash Point: 91.8 °C; (19)Enthalpy of Vaporization: 46.48 kJ/mol; (20)Boiling Point: 228.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0743 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COC2=C(C1N)C=CC=C2F
(2)InChI: InChI=1S/C9H10FNO/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8H,4-5,11H2
(3)InChIKey: HXACNHXAKSMYNU-UHFFFAOYSA-N

Product Name

8-fluorochroman-4-amine

2H-1-Benzopyran-4-amine, 8-fluoro-3,4-dihydro- Specification

Related Products

Hot Products