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Technology Process of 1-Phenyl-3-(1H-1,2,4-triazol-1-YL)propan-1-amine

1-Phenyl-3-(1H-1,2,4-triazol-1-YL)propan-1-amine

Base Information
  • Chemical Name:1-Phenyl-3-(1H-1,2,4-triazol-1-YL)propan-1-amine
  • CAS No.:883291-44-9
  • Molecular Formula:C11H14N4
  • Molecular Weight:202.26
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80406748
  • Mol file:883291-44-9.mol
1-Phenyl-3-(1H-1,2,4-triazol-1-YL)propan-1-amine

Synonyms:883291-44-9;1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-AMINE;1-phenyl-3-(1,2,4-triazol-1-yl)propan-1-amine;CBI-BB ZERO/006138;DTXSID80406748;MFCD06619308;AKOS004120043;AKOS016347489;BS-36031;FT-0707296;1-Phenyl-3-(1H-1,2,4-triazol-1-yl)-1-propanamine;1-phenyl-3-[1,2,4]triazol-1-yl-propylamine, AldrichCPR

Suppliers and Price of 1-Phenyl-3-(1H-1,2,4-triazol-1-YL)propan-1-amine
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
  • 1-phenyl-3-(1{H}-1,2,4-triazol-1-yl)propan-1-amine
  • 1g
  • $ 110.00
  • American Custom Chemicals Corporation
  • 1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-AMINE 95.00%
  • 10G
  • $ 2279.97
  • American Custom Chemicals Corporation
  • 1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-AMINE 95.00%
  • 5G
  • $ 1491.68
  • American Custom Chemicals Corporation
  • 1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-AMINE 95.00%
  • 1G
  • $ 818.61
Total 8 raw suppliers
Chemical Property of 1-Phenyl-3-(1H-1,2,4-triazol-1-YL)propan-1-amine
Chemical Property:
  • Vapor Pressure:3.3E-06mmHg at 25°C 
  • Boiling Point:387.4°C at 760 mmHg 
  • Flash Point:188.1°C 
  • PSA：56.73000 
  • Density:1.19g/cm3 
  • LogP:2.06850 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:202.121846464
  • Heavy Atom Count:15
  • Complexity:179
Purity/Quality:

98% *data from raw suppliers

1-phenyl-3-(1{H}-1,2,4-triazol-1-yl)propan-1-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CCN2C=NC=N2)N
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