Ethanimidamide,2,2,2-trifluoro-N-phenyl- supplier

Name
Ethanimidamide,2,2,2-trifluoro-N-phenyl-
EINECS
CAS No. 350-93-6
Density 1.26 g/cm³
Solubility
Melting Point
Formula C₈H₇F₃N₂
Boiling Point 194.3 °C at 760 mmHg
Molecular Weight 188.152
Flash Point 71.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamidine,2,2,2-trifluoro-N-phenyl- (6CI,8CI);Acetamidine, 2,2,2-trifluoro-N'-phenyl-(7CI);NSC 71787;
PSA
LogP

Ethanimidamide,2,2,2-trifluoro-N-phenyl- Specification

The CAS registry number of Ethanimidamide,2,2,2-trifluoro-N-phenyl- is 350-93-6. This chemical is also named as NSC 71787. In addition, its molecular formula is C₈H₇F₃N₂ and molecular weight is 188.1498. Its IUPAC name is called 2,2,2-trifluoro-N'-phenylethanimidamide.

Physical properties about Ethanimidamide,2,2,2-trifluoro-N-phenyl- are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19.41; (6)ACD/BCF (pH 7.4): 19.55; (7)ACD/KOC (pH 5.5): 290.2; (8)ACD/KOC (pH 7.4): 292.3; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.477; (13)Molar Refractivity: 41.97 cm³; (14)Molar Volume: 148.3 cm³; (15)Surface Tension: 31.2 dyne/cm; (16)Density: 1.26 g/cm³; (17)Flash Point: 71.3 °C; (18)Enthalpy of Vaporization: 43.05 kJ/mol; (19)Boiling Point: 194.3 °C at 760 mmHg; (20)Vapour Pressure: 0.444 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(=N/c1ccccc1)/N
(2)InChI: InChI=1/C8H7F3N2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H,(H2,12,13)
(3)InChIKey: HKIOQMVJIBOQKB-UHFFFAOYAW

Product Name

Ethanimidamide,2,2,2-trifluoro-N-phenyl-

Ethanimidamide,2,2,2-trifluoro-N-phenyl- Specification

Related Products

Hot Products