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Home > Encyclopedia > 4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE

4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE

4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE structure

4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE 

structure
  • CAS No:

    202522-22-3

  • Formula:

    C8H7F4N

  • Chemical Name:

    4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE

  • Synonyms:

    4-Fluoro-2-(trifluoromethyl)benzylamine 97%;4-Fluoro-2-(trifluoromethyl)benzylamine97%;[[4-Fluoro-2-(trifluoromethyl)phenyl]methyl]amine;4-Fluoro-2-(trifluoromethyl)benzenemethanamine;4-Fluoro-2-(trifluoromethyl)benzylamine ,99%;1-[4-Fluoro-2-(trifluoromethyl)phenyl]methanamine;[4-Fluoro-2-(trifluoromethyl)phenyl]methylamine, 2-(Aminomethyl)-5-fluorobenzotrifluoride;(4-Fluoro-2-(trifluoroMethyl)phenyl)MethanaMine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Colorless liquid

4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE Basic Attributes

193.14

193.05100

DTXSID10370549

2921499090

Characteristics

26

1.8

1.312 g/cm3

177℃

73℃

1.453

Storeundernitrogen

1.04mmHg at 25°C

Safety Information

8

2735

34

45-36/37/39-26-23-20

C,Xi

Corrosive/Store under nitrogen

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

4-FLUORO-2-(TRIFLUOROMETHYL)BENZYLAMINE Use and Manufacturing

Used for preparation of heterocycle-substituted amide derivatives as ACAT inhibitors for pharmaceuticals compositions

Computed Properties

Molecular Weight:193.14
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:193.05146188
Monoisotopic Mass:193.05146188
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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