Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenamine, hydriodide(1:1) |
EINECS | 256-239-8 |
CAS No. | 45497-73-2 | Density | 1.906 g/cm3 |
PSA | 26.02000 | LogP | 2.84820 |
Solubility | Soluble in water | Melting Point |
-6.2oC |
Formula | C6H8IN | Boiling Point | 184.4 °C at 760 mmHg |
Molecular Weight | 221.041 | Flash Point | 70 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-27-36/37/39-45-61-63 | Risk Codes | 23/24/25-40-41-43-48/23/24/25-50-68 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenamine,hydriodide (9CI);Aniline hydroiodide;Anilinium iodide; |
Article Data | 11 |
The Benzenamine, hydriodide(1:1) is an organic compound with the formula C6H8IN. The IUPAC name of this chemical is aniline hydroiodide. With the CAS registry number 45497-73-2, it is also named as Anilinium iodide.
Physical properties about Benzenamine, hydriodide(1:1) are: (1)ACD/LogP: 0.94; (2)ACD/LogD (pH 5.5): 0.88; (3)ACD/LogD (pH 7.4): 0.94; (4)ACD/BCF (pH 5.5): 2.68; (5)ACD/BCF (pH 7.4): 3.03; (6)ACD/KOC (pH 5.5): 68.18; (7)ACD/KOC (pH 7.4): 76.85; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Flash Point: 70 °C; (12)Enthalpy of Vaporization: 42.44 kJ/mol; (13)Boiling Point: 184.4 °C at 760 mmHg; (14)Vapour Pressure: 0.733 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [I-].c1ccccc1[NH3+]
(2)InChI: InChI=1/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
(3)InChIKey: KFQARYBEAKAXIC-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
(5)Std. InChIKey: KFQARYBEAKAXIC-UHFFFAOYSA-N