The Benzenamine,4-chloro-2-iodo-, with CAS registry number 63069-48-7, has the systematic name of 4-chloro-2-iodoaniline. This chemical belongs to the following product categories: (1)Miscellaneous; (2)Anilines, Amides & Amines; (3)Chlorine Compounds; (4)Iodine Compounds; (5)Amines; (6)C2 to C6; (7)Nitrogen Compounds. This chemical is a kind of pale brown to purple low melting solid. The main use of this chemical is for organic synthesis.

Physical properties of Benzenamine,4-chloro-2-iodo-: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 61.89; (6)ACD/BCF (pH 7.4): 61.9; (7)ACD/KOC (pH 5.5): 666.81; (8)ACD/KOC (pH 7.4): 666.98; (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: 1.694; (14)Molar Refractivity: 48.29 cm³; (15)Molar Volume: 125.7 cm³; (16)Polarizability: 19.14×10^-24cm³; (17)Surface Tension: 56.4 dyne/cm; (18)Density: 2.015 g/cm³; (19)Flash Point: 132.2 °C; (20)Enthalpy of Vaporization: 53.47 kJ/mol; (21)Boiling Point: 295 °C at 760 mmHg; (22)Vapour Pressure: 0.00157 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-chloro-aniline. This reaction will need reagents calcium carbonate, diethyl ether, water and iodine.

When you are using this chemical, please be cautious about it as the following:
Firstly, the Benzenamine,4-chloro-2-iodo- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Secondly, this chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release to the environment. Refer to special instructions / safety data sheets. And this chemical has risk of serious damage to the eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c(N)ccc(Cl)c1
(2)InChI: InChI=1/C6H5ClIN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
(3)InChIKey: FLEJOBRWKBPUOX-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H5ClIN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
(5)Std. InChIKey: FLEJOBRWKBPUOX-UHFFFAOYSA-N