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2-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE

2-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE structure

2-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE 

structure
  • CAS No:

    69695-61-0

  • Formula:

    C7H5ClF3NO

  • Chemical Name:

    2-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE

  • Synonyms:

    TIMTEC-BB SBB003433;2-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE;2-CHLORO-4-TRIFLUOROMETHOXY-PHENYLAMINE;BENZENAMINE,2-CHLORO-4-(TRIFLUOROMETHOXY);2-Chloro-4-(trifluoromethoxy)aniline,95%;2-chloro-4-(trifluoromethoxy)benzenamine

  • Categories:

    Organic Chemistry  >  Amides

Description

pale yellow to yellow-brown liquid

2-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE Basic Attributes

211.57

211.001175

DTXSID80370112

2922299090

Characteristics

35.2

3.5

Pale yellow to yellow-brown Liquid

1.5±0.1 g/cm3

94-96 °C11 mm Hg

210 °F

1.502

Safety Information

IRRITANT, TOXIC

NONH for all modes of transport

3

22-36-43-36/37/38

26-36-37/39

Xn,T,Xi

Toxic

P261-P305 + P351 + P338-P342 + P311

H302-H319-H334

|Danger|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:211.57
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:211.0011760
Monoisotopic Mass:211.0011760
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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