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2-METHYL-4-(TRIFLUOROMETHYL)ANILINE

2-METHYL-4-(TRIFLUOROMETHYL)ANILINE structure

2-METHYL-4-(TRIFLUOROMETHYL)ANILINE 

structure
  • CAS No:

    67169-22-6

  • Formula:

    C8H8F3N

  • Chemical Name:

    2-METHYL-4-(TRIFLUOROMETHYL)ANILINE

  • Synonyms:

    2-Amino-5-(trifluoromethyl)toluene;4-Amino-3-methylbenzotrifluoride;4-Amino-3-methylbenzotrifluoride 98%;2-Methy-4-(trifluoroMethyl)aniline;2-Methyl-4-(trifluoromethyl)aniline, 2-Amino-5-(trifluoromethyl)toluene;4-AMino-3-Methylbenzotrifluoride[2-Methyl-4-(trifluoroMethyl)aniline];2-methyl-4-(trifluoromethyl)benzenamine;4-(Trifluoromethyl)-2-methylaniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

2-METHYL-4-(TRIFLUOROMETHYL)ANILINE Basic Attributes

175.15

175.060883

DTXSID70548363

2921430090

Characteristics

26

2.41

White Low Melting Solid

1.2±0.1 g/cm3

202.8±40.0 °C at 760 mmHg

83.7±20.1 °C

1.481

Safety Information

6.1

2810

20/21/22-36/37/38

26-36/37/39

T

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:175.15
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:175.06088375
Monoisotopic Mass:175.06088375
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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