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Home> Hot Product Listed 5   > 5-(pyridin-3-yl)-2-(trifluoromethyl)benzenamine
4530-20-5 structure

5-(pyridin-3-yl)-2-(trifluoromethyl)benzenamine

Iupac Name:2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CAS No.:4530-20-5
Molecular Weight:175.184
Molecular Formula:C14H7F4N (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
InChkey
VRPJIFMKZZEXLR-UHFFFAOYSA-N
Canonical Smiles
CC(C)(C)OC(=O)NCC(=O)O
Properties
Melting Point
87-90℃
Safety and Handling
Risk Statements
R41
Safety Statements
S26;S39
Transport
UN 2811
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:175.184g/mol
  • Molecular Formula:C14H7F4N
  • Compound Is Canonicalized:True
  • Exact Mass:175.084
  • Monoisotopic Mass:175.084
  • Complexity:182
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:75.6A^2
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBiOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAADETBgAQCCALABgAI AACQGAAAAAAAAAAAAICIAAECAAAAACAIAAAABgAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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