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Technology Process of N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine

N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine

Base Information
  • Chemical Name:N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
  • CAS No.:906352-64-5
  • Molecular Formula:C11H14N4
  • Molecular Weight:202.25566
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00594575
  • Wikidata:Q82489462
  • Mol file:906352-64-5.mol
N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine

Synonyms:906352-64-5;N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine;N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine;1-(2-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)-N-methylmethanamine;starbld0001740;DTXSID00594575;AKOS011735864;MS-22516;DB-078731;methyl({2-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}methyl)amine;N-Methyl-1-{2-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}methanamine

Suppliers and Price of N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
  • 100mg
  • $ 110.00
  • American Custom Chemicals Corporation
  • N-METHYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYLAMINE 95.00%
  • 1G
  • $ 953.22
  • American Custom Chemicals Corporation
  • N-METHYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYLAMINE 95.00%
  • 250MG
  • $ 685.21
Total 5 raw suppliers
Chemical Property of N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
Chemical Property:
  • Vapor Pressure:1.62E-05mmHg at 25°C 
  • Boiling Point:365°C at 760 mmHg 
  • Flash Point:174.5°C 
  • PSA：42.74000 
  • Density:1.14g/cm3 
  • LogP:1.43670 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:202.121846464
  • Heavy Atom Count:15
  • Complexity:185
Purity/Quality:

98%min *data from raw suppliers

N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC=CC=C1CN2C=NC=N2
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