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3-methyl-1-(1-methylindol-3-yl)butan-2-amine

3-methyl-1-(1-methylindol-3-yl)butan-2-amine structure

3-methyl-1-(1-methylindol-3-yl)butan-2-amine 

structure
  • CAS No:

    101832-78-4

  • Formula:

    C14H20N2

  • Chemical Name:

    3-methyl-1-(1-methylindol-3-yl)butan-2-amine

  • Synonyms:

    101832-78-4;BRN 0394373;3-(2-Amino-3-methylbutyl)-1-methylindole;1-Methyl-3-(alpha-isopropylaminoethyl)indole;INDOLE, 3-(2-AMINO-3-METHYLBUTYL)-1-METHYL-;5-22-10-00196 (Beilstein Handbook Reference);DTXSID60906716;3-Methyl-1-(1-methyl-1H-indol-3-yl)butan-2-amine

3-methyl-1-(1-methylindol-3-yl)butan-2-amine Basic Attributes

216.32 g/mol

216.162648646 g/mol

Characteristics

31 Ų

Computed Properties

Molecular Weight:216.32
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:216.162648646
Monoisotopic Mass:216.162648646
Topological Polar Surface Area:31
Heavy Atom Count:16
Complexity:227
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-methyl-1-(1-methylindol-3-yl)butan-2-amine

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