1-Methyl-1H-1,2,4-triazole-5-methanamine

Base Information

• Chemical Name: 1-Methyl-1H-1,2,4-triazole-5-methanamine
• CAS No.: 244639-03-0
• Molecular Formula: C4H8N4
• Molecular Weight: 112.13
• Hs Code.: 2933990090
• European Community (EC) Number: 831-646-9
• DSSTox Substance ID: DTXSID90592863
• Wikidata: Q72491790
• Mol file: 244639-03-0.mol

Synonyms:244639-03-0;1-Methyl-1H-1,2,4-triazole-5-methanamine;(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHANAMINE;(2-methyl-1,2,4-triazol-3-yl)methanamine;1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHANAMINE;SCHEMBL2657962;DTXSID90592863;TQP0657;MFCD06410879;AKOS009350714;AB25054;AC-13686;EN300-95479;1-(2-METHYL-1,2,4-TRIAZOL-3-YL)METHANAMINE;1H-1,2,4-TRIAZOLE-5-METHANAMINE, 1-METHYL-;F3367-0271

Chemical Property of 1-Methyl-1H-1,2,4-triazole-5-methanamine

Chemical Property:

• Vapor Pressure: 0.00774mmHg at 25°C
• Refractive Index: 1.637
• Boiling Point: 268.3 °C at 760 mmHg
• Flash Point: 116.1 °C
• PSA: 56.73000
• Density: 1.33g/cm³
• LogP: -0.02590
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 112.074896272
• Heavy Atom Count: 8
• Complexity: 74.4

Purity/Quality:

99.0%Min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=NC=N1)CN