[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine

Base Information

• Chemical Name: [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine
• CAS No.: 91981-59-8
• Molecular Formula: C7H8 N4
• Molecular Weight: 148.17
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70368765
• Wikidata: Q72509718
• Mol file: 91981-59-8.mol

Synonyms:91981-59-8;[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine;1-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine;MFCD06380328;{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine;1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;1,2,4-Triazolo[4,3-a]pyridine-3-methanamine;4-hydro-1,2,4-triazolo[4,5-a]pyridin-3-ylmethylamine;SCHEMBL14759162;DTXSID70368765;HMS1731D17;STK640845;AKOS000118322;BS-13381;SY143771;CS-0062128;FT-0694292;EN300-11983;A846281;F2113-0214

Chemical Property of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 56.21000
• Density: g/cm³
• LogP: 0.88830
• Storage Temp.: 2-8°C
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 148.074896272
• Heavy Atom Count: 11
• Complexity: 138

Purity/Quality:

99.3% ^*data from raw suppliers

1-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=NN=C(N2C=C1)CN