6-(1H-pyrazol-1-yl)pyridin-3-amine

Base Information

• Chemical Name: 6-(1H-pyrazol-1-yl)pyridin-3-amine
• CAS No.: 154095-29-1
• Molecular Formula: C8H8N4
• Molecular Weight: 160.18
• European Community (EC) Number: 864-285-0
• Mol file: 154095-29-1.mol

Synonyms:6-(1H-pyrazol-1-yl)pyridin-3-amine;154095-29-1;6-pyrazol-1-ylpyridin-3-amine;1431969-98-0;SCHEMBL2728318;UUOKAVKPEMXSMG-UHFFFAOYSA-N;MFCD08700232;STK352998;AKOS000131274;3-Fluoro-4-(1H-pyrazol-1- yl)benzenamine;CS-0244874;EN300-29598;F83193;A1-52579;Z239137400

Chemical Property of 6-(1H-pyrazol-1-yl)pyridin-3-amine

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 160.074896272
• Heavy Atom Count: 12
• Complexity: 150

Purity/Quality:

99% ^*data from raw suppliers

6-(1H-Pyrazol-1-yl)pyridin-3-amine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CN(N=C1)C2=NC=C(C=C2)N