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Home > Encyclopedia > 5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE

5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE

5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE structure

5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE 

structure
  • CAS No:

    19541-95-8

  • Formula:

    C10H11N3O

  • Chemical Name:

    5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE

  • Synonyms:

    BUTTPARK 34\07-83;CHEMBRDG-BB 4004590;5-(4-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE;5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE;3-(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE;SALOR-INT L317888-1EA;3-Amino-5-(4-methoxyphenyl)-1H-pyrazole;5-(4-methoxyphenyl)-1H-pyrazol-3-amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-AMINO-3-(4-METHOXYPHENYL)PYRAZOLE Basic Attributes

189.21

189.090210

DTXSID00373382

2933199090

Characteristics

63.9

1.15

1.2±0.1 g/cm3

143-145°C

466.4±40.0 °C at 760 mmHg

235.9±27.3 °C

1.630

7.11E-09mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38-22

26-36/37/39-36

Xi,Xn

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 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:189.21
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.090211983
Monoisotopic Mass:189.090211983
Topological Polar Surface Area:63.9
Heavy Atom Count:14
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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