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Home > Encyclopedia > 2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE structure

2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE 

structure
  • CAS No:

    90012-40-1

  • Formula:

    C16H15N3

  • Chemical Name:

    2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

  • Synonyms:

    BUTTPARK 8811-96;SALOR-INT L317942-1EA;1-PHENYL-3-P-TOLYL-1H-PYRAZOL-5-AMINE;2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE;5-AMINO-3-(4-METHYLPHENYL)-1-PHENYLPYRAZOLE;3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-5-amine;5-Amino-3-(4-methylphenyl)-1-phenylpyrazole 97%

Description

5-(4-methylphenyl)-2-phenyl-3-pyrazolamine is a ring assembly and a member of pyrazoles.

2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE Basic Attributes

249.31000

249.12700

DTXSID90357555

2933199090

Characteristics

43.84000

4.01110

1.15g/cm3

173-176ºC(lit.)

460.4ºC at 760mmHg

232.3ºC

1.635

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:249.31
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.126597491
Monoisotopic Mass:249.126597491
Topological Polar Surface Area:43.8
Heavy Atom Count:19
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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