2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine

Base Information

• Chemical Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
• CAS No.: 61012-39-3
• Molecular Formula: C₁₀H₁₂N₄
• Molecular Weight: 188.232
• Hs Code.: 2933990090
• Mol file: 61012-39-3.mol

Synonyms:61012-39-3;2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine;2-(5-PHENYL-2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE;2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethan-1-amine;1H-1,2,4-Triazole-3-ethanamine, 5-phenyl-;Oprea1_047434;SCHEMBL2228226;FJGWIYGKBUMGKA-UHFFFAOYSA-N;AKOS015863764;AKOS017418163;AB57497;CS-0454246;EN300-118275;2-(5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)ETHANAMINE;2-(5-Phenyl-2H-[1,2,4]triazol-3-yl)ethylaminedihydrochloride

Chemical Property of 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine

Chemical Property:

• PSA: 67.59000
• LogP: 3.27720
• Storage Temp.: 2-8°C
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 188.106196400
• Heavy Atom Count: 14
• Complexity: 168

Purity/Quality:

98% ^*data from raw suppliers

2-(5-Phenyl-2H-[1,2,4]triazol-3-yl)-ethylamine 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NNC(=N2)CCN