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Name |
2-Amino-9,9-dimethylfluorene |
EINECS | 805-747-3 |
CAS No. | 108714-73-4 | Density | 1.107 g/cm3 |
PSA | 26.02000 | LogP | 4.15630 |
Solubility | N/A | Melting Point |
166.0 to 170.0 °C |
Formula | C15H15N | Boiling Point | 374.2 °C at 760 mmHg |
Molecular Weight | 209.291 | Flash Point | 194.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fluoren-2-amine,9,9-dimethyl- (6CI); |
Article Data | 8 |
The 2-Amino-9,9-dimethylfluorene, with the CAS registry number 108714-73-4, is also known as 9,9-Dimethyl-9H-fluoren-2-amine. It belongs to the product category of Electronic Chemicals. This chemical's molecular formula is C15H15N and molecular weight is 209.29. Its systematic name is called 9,9-dimethyl-9H-fluoren-2-amine.
Physical properties of 2-Amino-9,9-dimethylfluorene: (1)ACD/LogP: 3.91; (2)ACD/LogD (pH 5.5): 3.88; (3)ACD/LogD (pH 7.4): 3.91; (4)ACD/BCF (pH 5.5): 519.19; (5)ACD/BCF (pH 7.4): 555.42; (6)ACD/KOC (pH 5.5): 2997.76; (7)ACD/KOC (pH 7.4): 3206.95; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 67.35 cm3; (13)Molar Volume: 189 cm3; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.107 g/cm3; (16)Flash Point: 194.3 °C; (17)Enthalpy of Vaporization: 62.16 kJ/mol; (18)Boiling Point: 374.2 °C at 760 mmHg; (19)Vapour Pressure: 8.46E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc2ccc3c1ccccc1C(C)(C)c3c2
(2)InChI: InChI=1/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3
(3)InChIKey: GUTJITRKAMCHSD-UHFFFAOYAP