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3-Amino-4-iodobenzotrifluoride

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Name

3-Amino-4-iodobenzotrifluoride

EINECS N/A
CAS No. 105202-02-6 Density 1.949 g/cm3
PSA 26.02000 LogP 3.47340
Solubility N/A Melting Point N/A
Formula C7H5F3IN Boiling Point 248.514 °C at 760 mmHg
Molecular Weight 287.023 Flash Point 104.098 °C
Transport Information N/A Appearance colorless to light yellow liquid
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 105202-02-6 (3-Amino-4-iodobenzotrifluoride) Hazard Symbols IrritantXi
Synonyms

2-Iodo-5-trifluoromethylaniline;

Article Data 8

3-Amino-4-iodobenzotrifluoride Specification

The 3-Amino-4-iodobenzotrifluoride is an organic compound with the formula C7H5F3IN. The systematic name of this chemical is 2-iodo-5-(trifluoromethyl)aniline. With the CAS registry number 105202-02-6, it is also named as 3,5-difluorophenylacetic acid. Besides, it is a colorless to light yellow liquid.

Physical properties about 3-Amino-4-iodobenzotrifluoride are: (1)ACD/LogP: 4.15; (2)ACD/LogD (pH 5.5): 4.15; (3)ACD/LogD (pH 7.4): 4.15; (4)ACD/BCF (pH 5.5): 839.35; (5)ACD/BCF (pH 7.4): 839.4; (6)ACD/KOC (pH 5.5): 4310.73; (7)ACD/KOC (pH 7.4): 4311.01; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 Å2; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 48.37 cm3; (14)Molar Volume: 147.2 cm3; (15)Polarizability: 19.17×10-24cm3; (16)Surface Tension: 38 dyne/cm; (17)Density: 1.948 g/cm3; (18)Flash Point: 104.1 °C; (19)Enthalpy of Vaporization: 48.57 kJ/mol; (20)Boiling Point: 248.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0241 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1N)C(F)(F)F
(2)InChI: InChI=1/C7H5F3IN/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3H,12H2
(3)InChIKey: KJTQOUZTJKNWGK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H5F3IN/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3H,12H2
(5)Std. InChIKey: KJTQOUZTJKNWGK-UHFFFAOYSA-N

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