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Home > Encyclopedia > 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine

1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine

1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine structure

1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine 

structure
  • CAS No:

    86995-94-0

  • Formula:

    C15H18N2

  • Chemical Name:

    1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine

  • Synonyms:

    1-(Indolyl)-3-isopropylmethylpropargylamine; IIPMA;

1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine Basic Attributes

226.31700

226.146998583 g/mol

2933990090

Characteristics

19.03000

2.66390

1.084g/cm3

384.6ºC

186.4ºC

1.614

Drug Information

1-(indolyl)-3-isopropylmethylpropargylamine

Computed Properties

Molecular Weight:226.32
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:226.146998583
Monoisotopic Mass:226.146998583
Topological Polar Surface Area:19
Heavy Atom Count:17
Complexity:291
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine

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