Basic Information | Post buying leads | Suppliers |
Name |
7-Iodo-9H-fluoren-2-amine |
EINECS | N/A |
CAS No. | 34172-48-0 | Density | 1.778 g/cm3 |
PSA | 26.02000 | LogP | 4.02580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H10IN | Boiling Point | 455.7 °C at 760 mmHg |
Molecular Weight | 307.1297 | Flash Point | 229.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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