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Home > Encyclopedia > 5-Methyl-2-(1H-pyrrol-1-yl)benzenamine

5-Methyl-2-(1H-pyrrol-1-yl)benzenamine

5-Methyl-2-(1H-pyrrol-1-yl)benzenamine structure

5-Methyl-2-(1H-pyrrol-1-yl)benzenamine 

structure
  • CAS No:

    59194-21-7

  • Formula:

    C11H12N2

  • Chemical Name:

    5-Methyl-2-(1H-pyrrol-1-yl)benzenamine

  • Synonyms:

    Benzenamine,5-methyl-2-(1H-pyrrol-1-yl)-;5-Methyl-2-(1H-pyrrol-1-yl)benzenamine;5-Methyl-2-(1H-pyrrol-1-yl)aniline;1-(2-Amino-4-methylphenyl)pyrrole

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-Methyl-2-(1H-pyrrol-1-yl)benzenamine Basic Attributes

172.22600

172.23

DTXSID00380253

2933990090

Characteristics

30.95000

2.94910

1.08g/cm3

55-56 °C

317ºC

141.7ºC

1.591

Computed Properties

Molecular Weight:172.23
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:172.100048391
Monoisotopic Mass:172.100048391
Topological Polar Surface Area:31
Heavy Atom Count:13
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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