1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)-

Base Information

• Chemical Name: 1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)-
• CAS No.: 91273-04-0
• Molecular Formula: C19H38 N4
• Molecular Weight: 322.53182
• European Community (EC) Number: 401-280-0,618-727-2
• UNII: NM78SNH3G3
• DSSTox Substance ID: DTXSID40869077
• Nikkaji Number: J94.824A
• Wikidata: Q27284953
• Mol file: 91273-04-0.mol

Synonyms:91273-04-0;1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)-;UNII-NM78SNH3G3;NM78SNH3G3;N,N-Bis(2-ethylhexyl)-1,2,4-triazol-1-ylmethanamine;EC 401-280-0;1-(N,N-bis(2-ethylhexyl)aminomethyl)-1,2,4-triazole;IRGAMET 30;SCHEMBL501832;DTXSID40869077;C19H38N4;C19-H38-N4;1-[Bis(2-ethylhexyl)aminomethyl]-1H-1,2,4-triazole;Q27284953;N,N-bis(2-ethylhexyl)-1h-1,2,4-triazole-1methanamine

Chemical Property of 1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)-

Chemical Property:

• Vapor Pressure: 2.21E-07mmHg at 25°C
• Boiling Point: 423.6°Cat760mmHg
• Flash Point: 210°C
• PSA: 33.95000
• Density: 0.95g/cm³
• LogP: 4.97040
• Solubility.: 400000 in mg/100g standard fat at 20 ℃
• Water Solubility.: 58mg/L at 20℃
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 322.30964723
• Heavy Atom Count: 23
• Complexity: 254

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Hazard Codes: C,N
• Statements: 34-43-51/53
• Safety Statements: 26-28-36/37/39-45-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CC)CN(CC(CC)CCCC)CN1C=NC=N1