CasNo.108714-73-4,2-Amino-9,9-dimethylfluorene,(108714-73-4) Suppliers

10 Gram	Negotiable

Min.Order :10 Gram
Purity: 99.0%;99.5%
Payment Terms : L/C,T/T,Other

Keywords

9,9-Dimethyl-9H-fluoren-2-amine supply 2-Amino-9,9-dimethylfluorene 2-Amino-9,9-dimethylfluorene 99.5%

Quick Details

Appearance:White powder
Application:OLED intermediates
PackAge:Can be packaged in accordance with customer requirements
ProductionCapacity:|Metric Ton|Day
Storage:Store in a cool, dry place. Store in a tightly closed container
Transportation:By air or By sea or By express

Superiority:

Trusyn Chem-Tech is mainly engages in the R&D, production and sales of OLED intermediate, OLED material and

other pharmaceutical and electronic intermediates.

We have set up R&D center, quality inspection center and manufacturing site in Anhui, Nanjing and others places.

We have experienced scientists and engineers, with scientific test methods and advanced testing equipment, relying on strict quality assurance system, providing quality assurance of the required products for our customers.

Details:

1.Introduction of 108714-73-4

With the CAS registry number of 108714-73-4, 2-amino-9,9-dimethylfluorene has the systematic name of 9,9-dimethyl-9H-fluoren-2-amine. It belongs to the product categories of electronic chemicals, fluorene series, organic chemicals and derivatives/others, OLED, OLED materials, pharm chemical and electronic chemical. Our product has two kinds of specifications of 99.0% and 99.5% in purity.

2.Properties of 108714-73-4

ACD/LogP: 3.914
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 3.89
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 5.5): 519.19
ACD/BCF (pH 7.4): 555.42
ACD/KOC (pH 5.5): 2997.76
ACD/KOC (pH 7.4): 3206.95
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
Polar Surface Area: 26.02 ²
Index of Refraction: 1.631
Molar Refractivity: 67.353 cm³
Molar Volume: 189.027 cm³
Polarizability: 26.701 10-24cm³
Surface Tension: 47.2729988098145 dyne/cm
Density: 1.107 g/cm³
Flash Point: 194.334 °C
Enthalpy of Vaporization: 62.162 kJ/mol
Boiling Point: 374.249 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C

3.Structure Descriptors of 108714-73-4

(1)InChI: InChI=1S/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
(2)InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N
(3)Canonical SMILES : CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C

4.Preparation products and raw materials of 108714-73-4

Acetic acid glacial-->Nitric acid-->n-Butyllithium-->Iodomethane-->ZINC-->Potassium Acetate-->Fluorene