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2-Fluoro-4-methylaniline

2-Fluoro-4-methylaniline structure

2-Fluoro-4-methylaniline 

structure
  • CAS No:

    452-80-2

  • Formula:

    C7H8FN

  • Chemical Name:

    2-Fluoro-4-methylaniline

  • Synonyms:

    Benzenamine,2-fluoro-4-methyl-;p-Toluidine,2-fluoro-;2-Fluoro-4-methylbenzenamine;2-Fluoro-p-toluidine;4-Amino-3-fluorotoluene;4-Methyl-2-fluoroaniline;2-Fluoro-4-methylaniline;(2-Fluoro-4-methylphenyl)amine;NSC 147489

  • Categories:

    Organic Chemistry  >  Amides

Description

clear orange to orange-brown liquid

2-Fluoro-4-methylaniline Basic Attributes

125.146

125.14

147489

DTXSID40196431

2921430090

Characteristics

26

1.4

Pale orange liquid.

1.1084 g/cm3 @ Temp: 18 °C

3.2-3.5 °C

70-71 °C @ Press: 7 Torr

79.4±0.0 °C

1.542

Not miscible in water.

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

0.239mmHg at 25°C

Safety Information

6.1

2810

3

6.1

S26-S36/37/39-S45

XU6650000

T:Toxic;

P261-P280-P301 + P310-P305 + P351 + P338-P311

H301-H311-H315-H319-H331-H335

|Danger|H301 (89.13%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-fluoro-4-methylaniline

Computed Properties

Molecular Weight:125.14
XLogP3:1.4
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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