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Home > Encyclopedia > N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine

N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine

N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine structure

N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine 

structure
  • CAS No:

    65138-72-9

  • Formula:

    C15H26N2

  • Chemical Name:

    N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine

  • Synonyms:

    1,4-Benzenediamine,N1,N1,N4-tris(1-methylethyl)-;1,4-Benzenediamine,N,N,N′-tris(1-methylethyl)-;N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine

N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine Basic Attributes

234.38 g/mol

234.38

265-501-0

DTXSID4070245

Characteristics

15.3 Ų

N1,N1,N4-Tris(1-methylethyl)-1,4-benzenediamine Use and Manufacturing

1,4-Benzenediamine, N1,N1,N4-tris(1-methylethyl)-: INACTIVE

Computed Properties

Molecular Weight:234.38
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:234.209598838
Monoisotopic Mass:234.209598838
Topological Polar Surface Area:15.3
Heavy Atom Count:17
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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