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Home > Encyclopedia > 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine

1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine

1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine structure

1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine 

structure
  • CAS No:

    5102-06-7

  • Formula:

    C12H16N2S

  • Chemical Name:

    1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine

  • Synonyms:

    5102-06-7;BRN 0396209;3-(2-Aminopropyl)-5-methylthioindole;3-(2-Amino-1-propyl)-5-(methylthio)indole;1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine;1-methyl-2-(5-methylsulfanyl-indol-3-yl)-ethylamine;INDOLE, 3-(2-AMINO-1-PROPYL)-5-METHYLTHIO-;DTXSID30965294;1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine

1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine Basic Attributes

220.34 g/mol

220.10341969 g/mol

Characteristics

67.1 Ų

Computed Properties

Molecular Weight:220.34
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:220.10341969
Monoisotopic Mass:220.10341969
Topological Polar Surface Area:67.1
Heavy Atom Count:15
Complexity:210
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine

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