1,3-di-tert-butyl-1H-pyrazol-5-amine

Base Information

• Chemical Name: 1,3-di-tert-butyl-1H-pyrazol-5-amine
• CAS No.: 787552-38-9
• Molecular Formula: C11H21N3
• Molecular Weight: 195.308
• European Community (EC) Number: 839-338-6
• DSSTox Substance ID: DTXSID60655959
• Wikidata: Q82570365
• Mol file: 787552-38-9.mol

Synonyms:1,3-di-tert-butyl-1H-pyrazol-5-amine;787552-38-9;1H-Pyrazol-5-amine, 1,3-bis(1,1-dimethylethyl)-;2,5-ditert-butylpyrazol-3-amine;MFCD12168890;SCHEMBL711746;1,3-di-t-butyl-5-aminopyrazole;DTXSID60655959;CQCGLMBJVRDWGL-UHFFFAOYSA-N;5-Amino-1,3-di(tert-butyl)pyrazole;AKOS005256413;AS-67419;2,5-di-tert-butyl-2H-pyrazole-3-ylamine;EN300-52907;W19106;AB01004790-01;Z415741898

Chemical Property of 1,3-di-tert-butyl-1H-pyrazol-5-amine

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 195.173547683
• Heavy Atom Count: 14
• Complexity: 200

Purity/Quality:

NLT 98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=NN(C(=C1)N)C(C)(C)C