9H-Fluoren-4-amine supplier

Name
9H-Fluoren-4-amine
EINECS
CAS No. 7083-63-8
Density 1.203 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁N
Boiling Point 379.3 °C at 760 mmHg
Molecular Weight 181.237
Flash Point 204.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fluoren-4-amine(7CI,8CI);4-Aminofluorene;NSC 90664;
PSA 26.02000
LogP 3.42120

9H-Fluoren-4-amine Specification

The 9H-Fluoren-4-amine, with the CAS registry number 7083-63-8, is also known as Fluoren-4-amine. This chemical's molecular formula is C₁₃H₁₁N and molecular weight is 181.23. Its classification code is Mutation data.

Physical properties of 9H-Fluoren-4-amine are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.88; (5)ACD/BCF (pH 5.5): 87.78; (6)ACD/BCF (pH 7.4): 91.15; (7)ACD/KOC (pH 5.5): 847.22; (8)ACD/KOC (pH 7.4): 879.75; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.697; (14)Molar Refractivity: 58.03 cm³; (15)Molar Volume: 150.6 cm³; (16)Polarizability: 23×10^-24 cm³; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.203 g/cm³; (19)Flash Point: 204.8 °C; (20)Enthalpy of Vaporization: 62.73 kJ/mol; (21)Boiling Point: 379.3 °C at 760 mmHg; (22)Vapour Pressure: 5.92E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C2=C(C3=CC=CC=C31)C(=CC=C2)N
(2)InChI: InChI=1S/C13H11N/c14-12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8,14H2
(3)InChIKey: NNHRVRJFHLVIIV-UHFFFAOYSA-N

Product Name

9H-Fluoren-4-amine

9H-Fluoren-4-amine Specification

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