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Home > Encyclopedia > 4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine

4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine

4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine structure

4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine 

structure
  • CAS No:

    54268-71-2

  • Formula:

    C21H26N2

  • Chemical Name:

    4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine

  • Synonyms:

    Benzenamine,4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-;4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine;2-[4-(Dimethylamino)styryl]-1,3,3-trimethylindoline;2-(4-Dimethylaminostyryl)-1,3,3-trimethyl-2,3-dihydroindole

4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine Basic Attributes

306.4 g/mol

306.44

Characteristics

6.5 Ų

4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine Use and Manufacturing

Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-: INACTIVE

Computed Properties

Molecular Weight:306.4
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:306.209598838
Monoisotopic Mass:306.209598838
Topological Polar Surface Area:6.5
Heavy Atom Count:23
Complexity:418
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine

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