Benzenamine, hydriodide(1:1) supplier

Name
anilinium iodide
EINECS 256-239-8
CAS No. 45497-73-2
Article Data11
CAS DataBase
Density 1.906 g/cm3
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
Appearance
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
Synonyms Benzenamine,hydriodide (9CI);Aniline hydroiodide;Anilinium iodide;
PSA 26.02000
LogP 2.84820

Benzenamine, hydriodide(1:1) Specification

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

Product Name

anilinium iodide

Benzenamine, hydriodide(1:1) Specification

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