2-methyl-5-(4H-1,2,4-triazol-4-yl)aniline

Base Information

• Chemical Name: 2-methyl-5-(4H-1,2,4-triazol-4-yl)aniline
• CAS No.: 954325-79-2
• Molecular Formula: C9H10N4
• Molecular Weight: 174.2
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20589903
• Wikidata: Q82483540
• Mol file: 954325-79-2.mol

Synonyms:2-methyl-5-(4H-1,2,4-triazol-4-yl)aniline;954325-79-2;2-Methyl-5-[1,2,4]triazol-4-yl-phenylamine;2-methyl-5-(1,2,4-triazol-4-yl)aniline;SCHEMBL3344599;DTXSID20589903;UBLNKOFEAKDINI-UHFFFAOYSA-N;MFCD09971290;STK744351;AKOS000301689;BS-36422;DA-18484;CS-0313777;Benzenamine, 2-methyl-5-(4H-1,2,4-triazol-4-yl)-;2-Methyl-5-(4H-1,2,4-triazol-4-yl)aniline, AldrichCPR

Chemical Property of 2-methyl-5-(4H-1,2,4-triazol-4-yl)aniline

Chemical Property:

• Vapor Pressure: 3.05E-06mmHg at 25°C
• Boiling Point: 388.5°C at 760 mmHg
• Flash Point: 188.8°C
• PSA: 56.73000
• Density: 1.27g/cm³
• LogP: 1.73910
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 174.090546336
• Heavy Atom Count: 13
• Complexity: 167

Purity/Quality:

98%min ^*data from raw suppliers

2-methyl-5-(4H-1,2,4-triazol-4-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)N2C=NN=C2)N