5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-A]pyridin-2-amine

Base Information

• Chemical Name: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-A]pyridin-2-amine
• CAS No.: 134881-57-5
• Molecular Formula: C6H10N4
• DSSTox Substance ID: DTXSID20567706
• Wikidata: Q82453699
• Mol file: 134881-57-5.mol

Synonyms:134881-57-5;5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE;SCHEMBL2546676;DTXSID20567706;SBOAQTQFUPQKNP-UHFFFAOYSA-N;AKOS006338203;EN300-159981;5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyridin-2-amine;5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine;5H,6H,7H,8H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE

Chemical Property of 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-A]pyridin-2-amine

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 138.090546336
• Heavy Atom Count: 10
• Complexity: 127

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2C(=NC(=N2)N)C1

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