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Home > Encyclopedia > 3-Amino-5-tert-butylpyrazole

3-Amino-5-tert-butylpyrazole

3-Amino-5-tert-butylpyrazole structure

3-Amino-5-tert-butylpyrazole 

structure
  • CAS No:

    82560-12-1

  • Formula:

    C7H13N3

  • Chemical Name:

    3-Amino-5-tert-butylpyrazole

  • Synonyms:

    1H-Pyrazol-3-amine,5-(1,1-dimethylethyl)-;5-(1,1-Dimethylethyl)-1H-pyrazol-3-amine;5-Amino-3-tert-butyl-1H-pyrazole;3-tert-Butyl-5-aminopyrazole;3-tert-Butyl-1H-pyrazol-3-amine;5-Amino-3-tert-butylpyrazole;5-tert-Butyl-1H-pyrazol-3-ylamine;3-Amino-5-tert-butylpyrazole;3-Amino-5-tert-butyl-1H-pyrazole;5-tert-Butyl-1H-pyrazol-3-amine;5-tert-Butylpyrazole-3-amine;3-tert-Butyl-2H-pyrazol-5-amine;5-(tert-Butyl)-3-aminopyrazole;106985-65-3;108465-88-9;110086-09-4;128726-21-6;358350-59-1;494834-43-4;709653-76-9;149246-89-9;152828-22-3;159977-09-0;177727-24-1;180483-96-9;188673-49-6;229003-20-7;945538-36-3;947600-97-7;1028842-78-5;1201223-95-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Amino-5-tert-butylpyrazole Basic Attributes

139.2

139.20

450-360-1

DTXSID60335062

2933199090

Characteristics

54.7

1.6

1.071 g/cm3

80 °C

302.1ºC at 760 mmHg

161.9ºC

1.55

Safety Information

NONH for all modes of transport

3

22

24/25

Xi,Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Danger|H225 (50%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P307+P311, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (82.61%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 79 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:139.20
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.110947427
Monoisotopic Mass:139.110947427
Topological Polar Surface Area:54.7
Heavy Atom Count:10
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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