3-Fluoro-5-[(2-methyl-2-propanyl)oxy]aniline

Names

[ Name ]:
3-Fluoro-5-[(2-methyl-2-propanyl)oxy]aniline

[Synonym ]:
3-tert-butoxy-5-fluoro-phenylamine
Benzenamine, 3-(1,1-dimethylethoxy)-5-fluoro-
3-Fluoro-5-[(2-methyl-2-propanyl)oxy]aniline
3-tert-butoxy-5-fluoroaniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
262.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₄FNO

[ Molecular Weight ]:
183.223

[ Flash Point ]:
112.5±21.8 °C

[ Exact Mass ]:
183.105942

[ PSA ]:
35.25000

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(3-tert-Butoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
{3-Fluoro-5-[(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)methyl]phenyl}boronic acid
3-Fluoro-5-(tert-butoxy)phenylboronic acid
1-tert-butoxy-3-fluoro-5-isothiocyanatobenzene
boc-(s)-3-amino-4-(3-fluorophenyl)butyric acid
1-Bromo-3-fluoro-5-(2-methyl-2-propanyl)benzene
N-(5-chloro-2-methylphenyl)-2-(5-(4-fluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
N-(2-fluorophenyl)-2-(5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
N-(4-fluorophenyl)-2-(5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
N-(2,3-dimethylphenyl)-2-(5-(4-ethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
2-(5-(4-ethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-phenoxyphenyl)acetamide
2-(5-(4-ethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(3-fluorophenyl)acetamide
8-benzoyl-6-(3-methoxybenzyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
8-(4-methoxybenzoyl)-6-[(3-methoxyphenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one
7-benzoyl-5-(4-methoxybenzyl)-[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
7-(4-methoxybenzoyl)-5-(4-methoxybenzyl)[1,3]dioxolo[4,5-g]quinolin-8(5H)-one

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