7-Iodo-9H-fluoren-2-amine supplier

Name
7-Iodo-9H-fluoren-2-amine
EINECS
CAS No. 34172-48-0
Density 1.778 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₀IN
Boiling Point 455.7 °C at 760 mmHg
Molecular Weight 307.1297
Flash Point 229.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Jod-fluoren-2-ylamin;2-Amino-7-iod-fluoren;7-iodo-9H-fluorene-2-amine;7-Jod-fluoren-amin-(2);7-iodo-fluoren-2-ylamine;
PSA 26.02000
LogP 4.02580

7-Iodo-9H-fluoren-2-amine Specification

With CAS registry number 34172-48-0, this chemical's molecular formula is C₁₃H₁₀IN and molecular weight is 307.1297. What's more, both its IUPAC name and systematic name are the same which is called 7-Iodo-9H-fluoren-2-amine.

Physical properties about 7-Iodo-9H-fluoren-2-amine are: (1)ACD/LogP: 3.91; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.758; (8)Molar Refractivity: 70.93 cm³; (9)Molar Volume: 172.6 cm³; (10)Surface Tension: 63.8 dyne/cm; (11)Density: 1.778 g/cm³; (12)Flash Point: 229.4 °C; (13)Enthalpy of Vaporization: 71.55 kJ/mol; (14)Boiling Point: 455.7 °C at 760 mmHg; (15)Vapour Pressure: 1.72E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1ccc2c(c1)Cc3c2ccc(N)c3
(2) InChI: InChI=1/C13H10IN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2
(3) InChIKey: GVLJBTZWZXVFDV-UHFFFAOYAT

Product Name

7-Iodo-9H-fluoren-2-amine

7-Iodo-9H-fluoren-2-amine Specification

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