5-IODO-2-METHOXYANILINE

The CAS register number of Benzenamine,5-iodo-2-methoxy- is 77770-09-3. It also can be called as 2-amino-4-iodoanisole and the systematic name about this chemical is 5-iodo-2-methoxyaniline. The molecular formula about this chemical is C₇H₈INO and the molecular weight is 249.05.

Physical properties about Benzenamine,5-iodo-2-methoxy- are: (1)ACD/LogP: 3.12; (2)ACD/LogD (pH 5.5): 3.12; (3)ACD/LogD (pH 7.4): 3.12; (4)ACD/BCF (pH 5.5): 137.82; (5)ACD/BCF (pH 7.4): 139.43; (6)ACD/KOC (pH 5.5): 1178.87; (7)ACD/KOC (pH 7.4): 1192.66; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 35.25 Å²; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 50.07 cm³; (14)Molar Volume: 137.7 cm³; (15)Polarizability: 19.85x10^-24cm³; (16)Surface Tension: 49.4 dyne/cm; (17)Density: 1.807 g/cm³; (18)Flash Point: 137.8 °C; (19)Enthalpy of Vaporization: 54.46 kJ/mol; (20)Boiling Point: 304.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000884 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(I)ccc1OC
(2)InChI: InChI=1/C7H8INO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3
(3)InChIKey: KCAGMESWEMVFON-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H8INO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3
(5)Std. InChIKey: KCAGMESWEMVFON-UHFFFAOYSA-N