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Home > Encyclopedia > N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine

N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine

N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine structure

N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine 

structure
  • CAS No:

    33697-95-9

  • Formula:

    C10H14F3N3

  • Chemical Name:

    N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine

  • Synonyms:

    1,2,3-Benzenetriamine,N2-propyl-5-(trifluoromethyl)-;Toluene-3,4,5-triamine,α,α,α-trifluoro-N4-propyl-;N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine;α,α,α-Trifluoro-N4-propyl-3,4,5-triaminotoluene;2-N-Propyl-5-(trifluoromethyl)benzene-1,2,3-triamine

N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine Basic Attributes

233.23 g/mol

233.23

Characteristics

64.1 Ų

Computed Properties

Molecular Weight:233.23
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:233.11398195
Monoisotopic Mass:233.11398195
Topological Polar Surface Area:64.1
Heavy Atom Count:16
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N2-Propyl-5-(trifluoromethyl)-1,2,3-benzenetriamine

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