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Home > Encyclopedia > N-butyl-1,2,3,4-tetrahydroacridin-1-amine

N-butyl-1,2,3,4-tetrahydroacridin-1-amine

N-butyl-1,2,3,4-tetrahydroacridin-1-amine structure

N-butyl-1,2,3,4-tetrahydroacridin-1-amine 

structure
  • CAS No:

    785727-86-8

  • Formula:

    C17H22N2

  • Chemical Name:

    N-butyl-1,2,3,4-tetrahydroacridin-1-amine

  • Synonyms:

    1-Acridinamine, N-butyl-1,2,3,4-tetrahydro-;785727-86-8;Q27268478

N-butyl-1,2,3,4-tetrahydroacridin-1-amine Basic Attributes

254.37 g/mol

254.178298710 g/mol

Characteristics

24.9 Ų

Computed Properties

Molecular Weight:254.37
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:254.178298710
Monoisotopic Mass:254.178298710
Topological Polar Surface Area:24.9
Heavy Atom Count:19
Complexity:278
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-1,2,3,4-tetrahydroacridin-1-amine

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