CAS No.1581-13-1,2-AMINO-2'-FLUOROBENZOPHENONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1581-13-1
Name:	2-AMINO-2'-FLUOROBENZOPHENONE
Article Data:	16

Formula:	C₁₃H₁₀FNO
Molecular Weight:	215.227
Synonyms:	Benzophenone,2-amino-2'-fluoro- (7CI,8CI);(2-Aminophenyl)(2-fluorophenyl)methanone;2-Amino-2'-fluorobenzophenone;
EINECS:	216-427-2
Density:	1.236 g/cm³
Melting Point:	126-128℃
Boiling Point:	401.9 °C at 760 mmHg
Flash Point:	196.8 °C
PSA:	43.09000
LogP:	3.22010

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Specification

The Methanone,(2-aminophenyl)(2-fluorophenyl)- is an organic compound with the formula C₁₃H₁₀FNO. The IUPAC name of this chemical is (2-Aminophenyl)-(2-fluorophenyl)methanone. With the CAS registry number 1581-13-1, it is also named as 2-Amino-2'-fluorobenzophenone. Besides, its molecular weight is 215.22.

Physical properties about Methanone,(2-aminophenyl)(2-fluorophenyl)- are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.13; (4)ACD/BCF (pH 5.5): 24.38; (5)ACD/BCF (pH 7.4): 24.38; (6)ACD/KOC (pH 5.5): 342.34; (7)ACD/KOC (pH 7.4): 342.34; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.609; (13)Molar Refractivity: 60.27 cm³; (14)Molar Volume: 174 cm³; (15)Polarizability: 23.89×10^-24 cm³; (16)Surface Tension: 48.7 dyne/cm; (17)Density: 1.236 g/cm³; (18)Flash Point: 196.8 °C; (19)Enthalpy of Vaporization: 65.29 kJ/mol; (20)Boiling Point: 401.9 °C at 760 mmHg; (21)Vapour Pressure: 1.14E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
(2)InChIKey: NRAJMXHXQHCBHO-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
(4)Std. InChIKey: NRAJMXHXQHCBHO-UHFFFAOYSA-N