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Basic Information
CAS No.: 403-61-2
Name: 4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENYLAMINE
Article Data: 4
Molecular Structure:
Molecular Structure of 403-61-2 (4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENYLAMINE)
Formula: C8H7ClF3NO
Molecular Weight: 225.6
Synonyms: p-Phenetidine,b-chloro-a,a,b-trifluoro- (6CI,8CI);NSC 158368;
Density: 1.406 g/cm3
Boiling Point: 263.2 °C at 760 mmHg
Flash Point: 113 °C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 35.25000
LogP: 3.35600
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Specification

The Benzenamine,4-(2-chloro-1,1,2-trifluoroethoxy)- is an organic compound with the formula C8H7ClF3NO. The IUPAC name of this chemical is 4-(2-chloro-1,1,2-trifluoroethoxy)aniline. With the CAS registry number 403-61-2, it is also named as 4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenylamine.

Physical properties about Benzenamine,4-(2-chloro-1,1,2-trifluoroethoxy)- are: (1)ACD/LogP: 2.18; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.498; (7)Molar Refractivity: 47.06 cm3; (8)Molar Volume: 160.3 cm3; (9)Polarizability: 18.65×10-24cm3; (10)Surface Tension: 34.6 dyne/cm; (11)Density: 1.406 g/cm3; (12)Flash Point: 113 °C; (13)Enthalpy of Vaporization: 50.1 kJ/mol; (14)Boiling Point: 263.2 °C at 760 mmHg; (15)Vapour Pressure: 0.0104 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(Oc1ccc(cc1)N)C(Cl)F
(2)InChI: InChI=1/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2
(3)InChIKey: KRJGYZGOFPUZRH-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2
(5)Std. InChIKey: KRJGYZGOFPUZRH-UHFFFAOYSA-N