Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Flucindole |
EINECS | N/A |
CAS No. | 40594-09-0 | Density | 1.25 g/cm3 |
PSA | 19.03000 | LogP | 2.86500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16F2N2 | Boiling Point | 365.1 °C at 760 mmHg |
Molecular Weight | 250.291 | Flash Point | 174.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Win 35150;3-(Dimethylamino)-6,8-difluoro-1,2,3,4-tetrahydrocarbazole;6,8-difluoro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine;1H-Carbazol-3-amine, 6,8-difluoro-2,3,4, 9-tetrahydro-N,N-dimethyl-;Flucindolum [INN-Latin];1H-Carbazol-3-amine,6,8-difluoro-2,3,4,9- tetrahydro-N,N-dimethyl-;Flucindol [INN-Spanish];1H-Carbazol-3-amine, 6,8-difluoro-2,3,4,9-tetrahydro-N,N-dimethyl-;3-(Dimethylamino)-6, 8-difluoro-1,2,3,4-tetrahydrocarbazole;Flucindole [USAN:INN]; |
Article Data | 4 |
The Flucindole is an organic compound with the formula C14H16F2N2. The IUPAC name of this chemical is 6,8-Difluoro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine. With the CAS registry number 40594-09-0, it is also named as 1H-carbazol-3-amine, 6,8-difluoro-2,3,4,9-tetrahydro-N,N-dimethyl-. Besides, its molecular weight is 250.29. It is the 6,8-difluoro derivative of cyclindole.
Physical properties about Flucindole are: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 7.4): 1.36; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2.67; (5)ACD/KOC (pH 5.5): 1.07; (6)ACD/KOC (pH 7.4): 24.88; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 8.17 Å2; (11)Index of Refraction: 1.598; (12)Molar Refractivity: 68.04 cm3; (13)Molar Volume: 199.3 cm3; (14)Polarizability: 26.97×10-24 cm3; (15)Surface Tension: 45.5 dyne/cm; (16)Density: 1.25 g/cm3; (17)Flash Point: 174.6 °C; (18)Enthalpy of Vaporization: 61.13 kJ/mol; (19)Boiling Point: 365.1 °C at 760 mmHg; (20)Vapour Pressure: 1.61E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H16F2N2/c1-18(2)9-3-4-13-10(7-9)11-5-8(15)6-12(16)14(11)17-13/h5-6,9,17H,3-4,7H2,1-2H3
(2)InChIKey: FXNCRITWFOVSEP-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C14H16F2N2/c1-18(2)9-3-4-13-10(7-9)11-5-8(15)6-12(16)14(11)17-13/h5-6,9,17H,3-4,7H2,1-2H3
(4)Std. InChIKey: FXNCRITWFOVSEP-UHFFFAOYSA-N