2-Fluoro-5-methyldiphenylamine

Names

[ CAS No. ]:
155310-23-9

[ Name ]:
2-Fluoro-5-methyldiphenylamine

[Synonym ]:
Benzenamine,2-fluoro-5-methyl-N-phenyl
F0690
2-Fluoro-5-methyldiphenylamine
2-Fluoro-5-MethyldiphenylaMine

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
283.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₂FN

[ Molecular Weight ]:
201.23900

[ Flash Point ]:
125.4ºC

[ Exact Mass ]:
201.09500

[ PSA ]:
12.03000

[ LogP ]:
3.95070

[ Vapour Pressure ]:
0.00312mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Iodobenzene
3-Amino-4-fluorotoluene

DownStream

Related Compounds

(2-fluoro-5-methoxypyridin-3-yl)boronic acid
2-FLUORO-5-(THIOPHEN-3-YL)BENZOIC ACID
2-fluoro-5-methyl-4-nitrophenol
2-fluoro-5-methoxy-4-nitro-benzoic acid
2-fluoro-5-(2-fluoro-5-methoxyphenyl)benzoic acid
2-fluoro-5-(2-fluoro-5-methoxyphenyl)phenol
2-(8-oxo-7-(phenylsulfonyl)-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-phenylacetamide
2-(6-ethoxy-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[6-ethoxy-3-(4-ethoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
2-(8-oxo-7-(phenylsulfonyl)-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(p-tolyl)acetamide
3-(3-chlorophenyl)-N-cyclohexylisoxazolo[5,4-d]pyrimidin-4-amine
2-(8-oxo-7-tosyl-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(p-tolyl)acetamide
N-(benzo[d][1,3]dioxol-5-yl)-2-(4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
N-(3-chloro-4-methylphenyl)-2-(6-methyl-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide

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