6-Fluoro-1,2,3,4-tetrahydroquinoline supplier

Name
6-Fluoro-1,2,3,4-tetrahydroquinoline
EINECS
CAS No. 59611-52-8
Article Data38
CAS DataBase
Density 1.108 g/cm³
Solubility
Melting Point 32-34℃
Formula C₉H₁₀FN
Boiling Point 248.042 °C at 760 mmHg
Molecular Weight 151.184
Flash Point 103.813 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE
PSA 12.03000
LogP 2.32180

6-Fluoro-1,2,3,4-tetrahydroquinoline Specification

The CAS registry number of 6-Fluoro-1,2,3,4-tetrahydroquinoline is 59611-52-8. Its molecular formula is C₉H₁₀FN and molecular weight is 151.1808. Its systematic name is called 6-fluoro-1,2,3,4-tetrahydroquinoline.

Physical properties about 6-Fluoro-1,2,3,4-tetrahydroquinoline are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 49; (6)ACD/BCF (pH 7.4): 70; (7)ACD/KOC (pH 5.5): 509; (8)ACD/KOC (pH 7.4): 730; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 41.769 cm³; (14)Molar Volume: 136.506 cm³; (15)Surface Tension: 35.599 dyne/cm; (16)Density: 1.108 g/cm³; (17)Flash Point: 103.813 °C; (18)Enthalpy of Vaporization: 48.522 kJ/mol; (19)Boiling Point: 248.042 °C at 760 mmHg; (20)Vapour Pressure: 0.025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2NCCCc2c1
(2)InChI: InChI=1/C9H10FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
(3)InChIKey: NECDDBBJVCNJNS-UHFFFAOYAJ

Product Name

6-Fluoro-1,2,3,4-tetrahydroquinoline

6-Fluoro-1,2,3,4-tetrahydroquinoline Specification

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