4'-Amino-3'-fluoroacetophenone supplier

Name
1-(4-amino-3-fluorophenyl)ethan-1-one
EINECS 277-610-0
CAS No. 73792-22-0
Article Data4
CAS DataBase
Density 1.201 g/cm³
Solubility
Melting Point 86-88℃
Formula C₈H₈FNO
Boiling Point 286.4 °C at 760 mmHg
Molecular Weight 153.156
Flash Point 127 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Amino-3-fluorophenyl)ethanone;3-Fluoro-4-aminoacetophenone;4-Acetyl-2-fluoroaniline;4'-Amino-3'-fluoroacetophenone;
PSA 43.09000
LogP 2.19170

4'-Amino-3'-fluoroacetophenone Specification

The Ethanone,1-(4-amino-3-fluorophenyl)-, with the CAS registry number 73792-22-0, is also known as 3-Fluoro-4-aminoacetophenone. It belongs to the product categories of Acetylgroup. Its EINECS registry number is 277-610-0. This chemical's molecular formula is C₈H₈FNO and molecular weight is 153.1536232. What's more, its IUPAC name and systematic name are the same which is called 1-(4-Amino-3-fluorophenyl)ethanone.

Physical properties about Ethanone,1-(4-amino-3-fluorophenyl)-: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 2.37; (6)ACD/BCF (pH 7.4): 2.37; (7)ACD/KOC (pH 5.5): 64.62; (8)ACD/KOC (pH 7.4): 64.62; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 40.51 cm³; (15)Molar Volume: 127.4 cm³; (16)Surface Tension: 42.4 dyne/cm; (17)Density: 1.201 g/cm³; (18)Flash Point: 127 °C; (19)Enthalpy of Vaporization: 52.55 kJ/mol; (20)Boiling Point: 286.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00265 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(C(=O)C)ccc1N
(2) InChI: InChI=1/C8H8FNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3
(3) InChIKey: HAGOSDNWHSSVDX-UHFFFAOYAS

Product Name

1-(4-amino-3-fluorophenyl)ethan-1-one

4'-Amino-3'-fluoroacetophenone Specification

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