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Home > Encyclopedia > 3-Fluoro-2-methylaniline

3-Fluoro-2-methylaniline

3-Fluoro-2-methylaniline structure

3-Fluoro-2-methylaniline 

structure
  • CAS No:

    443-86-7

  • Formula:

    C7H8FN

  • Chemical Name:

    3-Fluoro-2-methylaniline

  • Synonyms:

    Benzenamine,3-fluoro-2-methyl-;o-Toluidine,3-fluoro-;3-Fluoro-2-methylbenzenamine;3-Fluoro-2-methylaniline;6-Amino-2-fluorotoluene;1-Amino-3-fluoro-2-methylbenzene;2-Methyl-3-fluoroaniline;(3-Fluoro-2-methylphenyl)amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear yellowish liquid

3-Fluoro-2-methylaniline Basic Attributes

125.146

125.14

207-142-4

W95WMY5PM6

DTXSID20196111

2921430090

Characteristics

26

1.7

yellow clear liquid

1.1±0.1 g/cm3

7 °C

89.5-90.5 °C @ Press: 15 Torr

86.1±0.0 °C

1.542

Keep away from heat, sparks, and flame. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.447mmHg at 25°C

Safety Information

III

6.1

2810

3

R23/24/25;R36/37/38

S45-S36/37/39-S26-S36/37

T:Toxic;

Stable under normal temperatures and pressures.

P261-P280-P305 + P351 + P338

H302 + H312 + H332-H315-H319-H335

3-Fluoro-2-methylaniline Use and Manufacturing

To a solution of General procedure: The solution of 4-methoxybenzene-1, 3-disulfonyldichloride(8) (0.87 g, 2.9 mmol) in anhydrous THF (15 mL) wasadded to pyridine (1 mL) and 3-bromine-4-methylanilin(1.07 g, 5.8 mmol). This solution was stirred rapidly at roomtemperature for about 2 h and then was refluxed for 10 h.The resulting solution was concentrated in vacuo and thesolvent was removed. The residue was recrystallized frommethanol-water to terminal compound 2a (1.20 g, yield68.5%).The other compounds (2b-2i) were prepared with thesimilar method of preparing compound 2a.General procedure: The solution of 4-methoxy-1, 3-benzenedichloride (6)(0.93 g, 4.0 mmol) in anhydrous THF (15 mL) was added to3-bromine-4-methylaniline (1.48 g, 8.0 mmol). This solutionwas stirred rapidly at room temperature for about 1 hand then pyridine (1 mL) was added. The solution wasrefluxed for 4-8 h. The residue was recrystallized frommethanol-water to terminal compound 1a (1.81 g, yield85.2%). The other compounds (1b-1i) were prepared with thesimilar method of preparing compound 1a.

Computed Properties

Molecular Weight:125.14
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:125.064077422
Monoisotopic Mass:125.064077422
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:94.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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