6-Fluoro-1H-indol-3-methylamine supplier

Name
6-FLUORO-1H-INDOL-3-METHYLAMINE
EINECS
CAS No. 887582-19-6
Density 1.302 g/cm³
Solubility
Melting Point
Formula C₉H₉FN₂
Boiling Point 339.073 °C at 760 mmHg
Molecular Weight 164.18
Flash Point 158.866 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (6-Fluoro-1H-indol-3-yl)methylamine;1-(6-Fluoro-1H-indol-3-yl)methanamine;
PSA 41.81000
LogP 2.46600

6-Fluoro-1H-indol-3-methylamine Specification

The 6-Fluoro-1H-indol-3-methylamine, with the CAS registry number 887582-19-6, is also known as (6-Fluoro-1H-indol-3-yl)methylamine. This chemical's molecular formula is C₉H₉FN₂ and molecular weight is 164.18. What's more, its systematic name is 1-(6-Fluoro-1H-indol-3-yl)methanamine.

Physical properties of 6-Fluoro-1H-indol-3-methylamine are: (1)ACD/LogP: 1.065; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.98; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.81 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 46.974 cm³; (15)Molar Volume: 126.069 cm³; (16)Polarizability: 18.622×10^-24cm³; (17)Surface Tension: 55.2 dyne/cm; (18)Density: 1.302 g/cm³; (19)Flash Point: 158.866 °C; (20)Enthalpy of Vaporization: 58.249 kJ/mol; (21)Boiling Point: 339.073 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1F)[nH]cc2CN
(2)Std. InChI: InChI=1S/C9H9FN2/c10-7-1-2-8-6(4-11)5-12-9(8)3-7/h1-3,5,12H,4,11H2
(3)Std. InChIKey: DQJPBEARKIUNRG-UHFFFAOYSA-N

Product Name

6-FLUORO-1H-INDOL-3-METHYLAMINE

6-Fluoro-1H-indol-3-methylamine Specification

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