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Home > Encyclopedia > 3-(1-Methyl-1H-pyrazol-5-yl)benzenamine

3-(1-Methyl-1H-pyrazol-5-yl)benzenamine

3-(1-Methyl-1H-pyrazol-5-yl)benzenamine structure

3-(1-Methyl-1H-pyrazol-5-yl)benzenamine 

structure
  • CAS No:

    910037-08-0

  • Formula:

    C10H11N3

  • Chemical Name:

    3-(1-Methyl-1H-pyrazol-5-yl)benzenamine

  • Synonyms:

    Benzenamine,3-(1-methyl-1H-pyrazol-5-yl)-;3-(1-Methyl-1H-pyrazol-5-yl)benzenamine;3-(1-Methyl-1H-pyrazol-5-yl)aniline

3-(1-Methyl-1H-pyrazol-5-yl)benzenamine Basic Attributes

173.21

173.21

DTXSID70640331

Characteristics

43.84000

2.25050

1.17g/cm3

79-80

368.1ºC

176.4ºC

1.624

Safety Information

25

45

T

Computed Properties

Molecular Weight:173.21
XLogP3:1.2
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

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