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  • 4-Amino-2-trifluoro methyl benzonitrile
Name:4-Amino-2-trifluoro methyl benzonitrile
CAS No:654-70-6

PRODUCT DESCRIPTION

【Name】
4-Amino-2-trifluoro methyl benzonitrile
【Iupac name】
4-amino-2-(trifluoromethyl)benzonitrile
【CAS Registry number】
654-70-6
【Synonyms】
4-Cyano-3-trifluoromethylaniline
4-Amino-2-(trifluoromethyl)benzonitrile
4-Amino-2-trifluoromethylbenzonitrile
4-CYANO-3-(TRIFLUOROMETHYL)-ANILINE
5-AMINO-2-CYANOBENZOTRIFLUORIDE 
4-Cyano-3-trifluoromethyl aniline
【Molecular Formula】
C8H5F3N2 (Products with the same molecular formula)
【Molecular Weight】
186.14
【Inchi】
InChI=1/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2
【Canonical SMILES】
C1=CC(=C(C=C1N)C(F)(F)F)C#N
【MOL File】
654-70-6.mol

Chemical and Physical Properties

【Appearance】
Light pink powder
【Density】
1.37 g/cm3
【Melting Point】
136-145℃
【Boiling Point】
294.5 oC at 760 mmHg
【Refractive Index】
1.499
【Flash Point】
131.9 oC
【Storage temp】
Room temperature.
【Computed Properties】
Molecular Weight:186.13391 [g/mol]
Molecular Formula:C8H5F3N2
XLogP3-AA:1.8
H-Bond Donor:1
H-Bond Acceptor:5
Rotatable Bond Count:0
Exact Mass:186.040483
MonoIsotopic Mass:186.040483
Topological Polar Surface Area:49.8
Heavy Atom Count:13
Formal Charge:0
Complexity:227
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:1
Feature 3D Donor Count:1
Feature 3D Cation Count:1
Feature 3D Ring Count:1
Effective Rotor Count:1
Conformer Sampling RMSD:0.4
CID Conformer Count:1

Safety and Handling

【Hazard Codes】
Xn:Harmful
【Risk Statements】
R22;R36/37/38
【Safety Statements 】
S26;S37/39;S45
【HazardClass】
6.1
【Hazard Note】

Toxic

【Safety】
Hazard Codes:Xn,T
Risk Statements:22-43-36/37/38-20/21/22
22:Harmful if swallowed
43:May cause sensitization by skin contact
36/37/38:Irritating to eyes, respiratory system and skin
20/21/22:Harmful by inhalation, in contact with skin and if swallowed
Safety Statements:36-45-37/39-26
36:Wear suitable protective clothing
45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
37/39:Wear suitable protective clothing, gloves and eye/face protection
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
RIDADR:3439
WGK Germany:3
HazardClass:6.1
PackingGroup:III
Hazard Note:Toxic
【PackingGroup 】
III
【Transport】
3439
【Specification】

The 4-Amino-2-(trifiuoromethyl) benz-imidazole, with its CAS registry number 654-70-6, has the IUPAC name of 4-amino-2-(trifluoromethyl)benzonitrile. For being a kind of white powder, it is usually applied as the pharmaceutic intermediate, such as for the Bicalutamide. When store it, you should keep it in a dry, cool and well-ventilated place, away from the oxidizing materials.

The characteristics of this chemical are as follows: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 98.69; (6)ACD/BCF (pH 7.4): 98.69; (7)ACD/KOC (pH 5.5): 931.34; (8)ACD/KOC (pH 7.4): 931.35; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.03; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 39.92 cm3; (15)Molar Volume: 135.7 cm3; (16)Polarizability: 15.82×10-24 cm3; (17)Surface Tension: 40.7 dyne/cm; (18)Density: 1.37 g/cm3; (19)Flash Point: 131.9 °C; (20)Enthalpy of Vaporization: 53.41 kJ/mol; (21)Boiling Point: 294.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00162 mmHg at 25°C; (23)Exact Mass: 186.040483; (24)MonoIsotopic Mass: 186.040483; (25)Topological Polar Surface Area: 49.8; (26)Heavy Atom Count: 13; (27)Complexity: 227.

Production method of this chemical: 4-bromo-3-trifluoromethyl-aniline could react with hydrogen cyanide; copper(1+) salt to produce 4-Amino-2-(trifiuoromethyl) benz-imidazole. This reaction could happen in the presence of the solvent of dimethylformamide, and it needs 2 hours to react in the condition of heating.

Use of this chemical: 4-Amino-2-(trifiuoromethyl) benz-imidazole, 4-amino-benzenethiol could react with 3-bromomethyl-3-methyl-tetrahydro-pyrrolo[2,1-c][1,4]oxazine-1,4-dione to produce N1-[4-cyano-3-(trifluoromethyl)phenyl]-(2S)-3-[(4-aminophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide. This reaction could happen with the yield of 71%.

When you are dealing with this chemical, you should be very cautious. For one thing, it is harmful which may cause damage to health, and it will be dangerous if by inhalation, in contact with skin and if swallowed. Besides, it irritating to eyes, respiratory system and skin and may cause sensitisation by skin contact. For another thing, it is toxic which may at low levels cause damage to health.

Therefore, you should wear suitable protective clothing, gloves and eye/face protection. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice and if in case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
(2)InChI: InChI=1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2
(3)InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N.

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