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Home > Encyclopedia > 3-(1H-Pyrazol-3-yl)benzenamine

3-(1H-Pyrazol-3-yl)benzenamine

3-(1H-Pyrazol-3-yl)benzenamine structure

3-(1H-Pyrazol-3-yl)benzenamine 

structure
  • CAS No:

    89260-46-8

  • Formula:

    C9H9N3

  • Chemical Name:

    3-(1H-Pyrazol-3-yl)benzenamine

  • Synonyms:

    Benzenamine,3-(1H-pyrazol-3-yl)-;3-(1H-Pyrazol-3-yl)benzenamine;3-(3-Aminophenyl)pyrazole;3-(3-Aminophenyl)-1H-pyrazole;3-(1H-Pyrazol-3-yl)aniline

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3-(1H-Pyrazol-3-yl)benzenamine Basic Attributes

159.18800

159.19

DTXSID00370710

2933199090

Characteristics

54.70000

2.24010

1.238g/cm3

442.3ºC

251.5ºC

1.662

Safety Information

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:159.19
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:159.079647300
Monoisotopic Mass:159.079647300
Topological Polar Surface Area:54.7
Heavy Atom Count:12
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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