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3-(2-Methyl-1H-imidazol-1-yl)benzenamine

3-(2-Methyl-1H-imidazol-1-yl)benzenamine structure

3-(2-Methyl-1H-imidazol-1-yl)benzenamine 

structure
  • CAS No:

    184098-19-9

  • Formula:

    C10H11N3

  • Chemical Name:

    3-(2-Methyl-1H-imidazol-1-yl)benzenamine

  • Synonyms:

    Benzenamine,3-(2-methyl-1H-imidazol-1-yl)-;3-(2-Methyl-1H-imidazol-1-yl)benzenamine;3-(2-Methylimidazol-1-yl)phenylamine;3-(2-Methyl-1H-imidazol-1-yl)aniline

3-(2-Methyl-1H-imidazol-1-yl)benzenamine Basic Attributes

173.21400

173.21

DTXSID80510137

2933290090

Characteristics

43.84000

2.34410

1.17g/cm3

119.5ºC

395ºC at 760mmHg

192.7ºC

1.624

1.9E-06mmHg at 25°C

Computed Properties

Molecular Weight:173.21
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.095297364
Monoisotopic Mass:173.095297364
Topological Polar Surface Area:43.8
Heavy Atom Count:13
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(2-Methyl-1H-imidazol-1-yl)benzenamine

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