Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzenamine,4-(1,1,2,2-tetrafluoroethoxy)-

Related Products

Hot Products

Name

Benzenamine,4-(1,1,2,2-tetrafluoroethoxy)-

EINECS N/A
CAS No. 713-62-2 Density 1.354 g/cm3
PSA 35.25000 LogP 3.08670
Solubility N/A Melting Point N/A
Formula C8H7F4NO Boiling Point 230.9 °C at 760 mmHg
Molecular Weight 209.143 Flash Point 93.5 °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 713-62-2 (4-(1,1,2,2-TETRAFLUOROETHOXY)ANILINE) Hazard Symbols ToxicT; IrritantXi
Synonyms

4-(1,1,2,2-Tetrafluoroethoxy)benzenamine;4-(1,1,2,2-Tetrafluoroethoxy)aniline;p-Phenetidine,a,a,b,b-tetrafluoro- (7CI);4-(1,1,2,2-tetrafluoroethoxy)aniline;benzenamine, 4-(1,1,2,2-tetrafluoroethoxy)-;4-(1,1,2,2-tetrafluoroethoxy)aniline;

Article Data 7

Benzenamine,4-(1,1,2,2-tetrafluoroethoxy)- Specification

The Benzenamine,4-(1,1,2,2-tetrafluoroethoxy)-, with the CAS registry number 713-62-2, has the systematic name of 4-(1,1,2,2-tetrafluoroethoxy)aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H7F4NO.

The characteristics of Benzenamine,4-(1,1,2,2-tetrafluoroethoxy)- are as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 19.21; (6)ACD/BCF (pH 7.4): 19.73; (7)ACD/KOC (pH 5.5): 286.42; (8)ACD/KOC (pH 7.4): 294.18; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 42.37 cm3; (15)Molar Volume: 154.4 cm3; (16)Polarizability: 16.8×10-24cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 1.354 g/cm3; (19)Flash Point: 93.5 °C; (20)Enthalpy of Vaporization: 46.76 kJ/mol; (21)Boiling Point: 230.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0641 mmHg at 25°C.

Uses of Benzenamine,4-(1,1,2,2-tetrafluoroethoxy)-: It can react with thiocyanic acid; potassium salt to produce 6-(1,1,2,2-tetrafluoro-ethoxy)-benzothiazol-2-ylamine. This reaction will need reagent Br2 and AcOH. The reaction time is 21 hours with ambient temperature, and the yield is about 50%.  

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(Oc1ccc(cc1)N)C(F)F
(2)InChI: InChI=1/C8H7F4NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2
(3)InChIKey: ZQQSVTYLRGGCEI-UHFFFAOYAG

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 713-62-2