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Home > Encyclopedia > N-methyl-2,3-dihydro-1H-phenalen-2-amine

N-methyl-2,3-dihydro-1H-phenalen-2-amine

N-methyl-2,3-dihydro-1H-phenalen-2-amine structure

N-methyl-2,3-dihydro-1H-phenalen-2-amine 

structure
  • CAS No:

    33448-25-8

  • Formula:

    C14H15N

  • Chemical Name:

    N-methyl-2,3-dihydro-1H-phenalen-2-amine

  • Synonyms:

    2,3-dihydro-N-methyl-1H-phenalen-2-amine;HCl of U 64273A;U 64273A;U-64,273A;N-methyl-2,3-dihydro-1H-phenalen-2-amine;33448-25-8;2,3-Dihydro-N-methyl-1H-phenalen-2-amine;U 64273A;SCHEMBL10533166;DTXSID10955077;U-64273A;1H-Phenalen-2-amine, 2,3-dihydro-N-methyl-

N-methyl-2,3-dihydro-1H-phenalen-2-amine Basic Attributes

197.27 g/mol

197.120449483 g/mol

Characteristics

12 Ų

2.9173

Drug Information

2,3-dihydro-N-methyl-1H-phenalen-2-amine

Computed Properties

Molecular Weight:197.27
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:197.120449483
Monoisotopic Mass:197.120449483
Topological Polar Surface Area:12
Heavy Atom Count:15
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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