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4-Amino-3-iodobenzotrifluoride

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Name

4-Amino-3-iodobenzotrifluoride

EINECS N/A
CAS No. 163444-17-5 Density 1.948 g/cm3
PSA 26.02000 LogP 3.47340
Solubility N/A Melting Point 50 °C
Formula C7H5F3IN Boiling Point 252.8 °C at 760 mmHg
Molecular Weight 287.023 Flash Point 106.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 163444-17-5 (4-Amino-3-iodobenzotrifluoride) Hazard Symbols IrritantXi
Synonyms

2-Iodo-4-trifluoromethylaniline;

Article Data 29

4-Amino-3-iodobenzotrifluoride Specification

The 4-Amino-3-iodobenzotrifluoride, with the CAS registry number 163444-17-5, is also known as Benzenamine, 2-iodo-4-(trifluoromethyl)-. It belongs to the product categories of Aromatic Halides (substituted); API intermediates. This chemical's molecular formula is C7H5F3IN and molecular weight is 287.02. Its systematic name is called 2-iodo-4-(trifluoromethyl)aniline.

Physical properties of 4-Amino-3-iodobenzotrifluoride: (1)ACD/LogP: 3.51; (2)ACD/LogD (pH 5.5): 3.51; (3)ACD/LogD (pH 7.4): 3.51; (4)ACD/BCF (pH 5.5): 273.88; (5)ACD/BCF (pH 7.4): 273.89; (6)ACD/KOC (pH 5.5): 1933.8; (7)ACD/KOC (pH 7.4): 1933.83; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 48.37 cm3; (13)Molar Volume: 147.2 cm3; (14)Surface Tension: 38 dyne/cm; (15)Density: 1.948 g/cm3; (16)Flash Point: 106.7 °C; (17)Enthalpy of Vaporization: 49.01 kJ/mol; (18)Boiling Point: 252.8 °C at 760 mmHg; (19)Vapour Pressure: 0.019 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(ccc1N)C(F)(F)F
(2)InChI: InChI=1/C7H5F3IN/c8-7(9,10)4-1-2-6(12)5(11)3-4/h1-3H,12H2
(3)InChIKey: UKKWTZPXYIYONW-UHFFFAOYAY

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