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Home > Encyclopedia > 2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine structure

2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine 

structure
  • CAS No:

    1875-49-6

  • Formula:

    C13H15N

  • Chemical Name:

    2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

  • Synonyms:

    1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-;1-Indanamine,N-methyl-N-2-propynyl-;1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-;2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine;N-Methyl-N-2-propynyl-1-indanamine;N-Methyl-N-2-propynyl-1-indaneamine;I 508

2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine Basic Attributes

185.26 g/mol

185.26

Characteristics

3.2 Ų

110-118 °C @ Press: 4.5 Torr

Drug Information

AGN 1133

Computed Properties

Molecular Weight:185.26
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:185.120449483
Monoisotopic Mass:185.120449483
Topological Polar Surface Area:3.2
Heavy Atom Count:14
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-Dihydro-N-methyl-N-2-propyn-1-yl-1H-inden-1-amine

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