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3-(1H-Imidazol-1-Yl)-1-Phenylpropan-1-Amine

Base Information
  • Chemical Name:3-(1H-Imidazol-1-Yl)-1-Phenylpropan-1-Amine
  • CAS No.:93906-75-3
  • Molecular Formula:C12H15N3
  • Molecular Weight:201.26800
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID20406747
  • Mol file:93906-75-3.mol
3-(1H-Imidazol-1-Yl)-1-Phenylpropan-1-Amine

Synonyms:93906-75-3;3-(1H-Imidazol-1-Yl)-1-Phenylpropan-1-Amine;CBI-BB ZERO/006137;3-imidazol-1-yl-1-phenylpropan-1-amine;SCHEMBL7276619;DTXSID20406747;AKOS004120042;AKOS016347488;a-Phenyl-imidazole-1-propanamine 2HCl;FT-0739098;3-(1H-imidazol-1-yl)-1-phenyl-1-propylamine;A898027

Suppliers and Price of 3-(1H-Imidazol-1-Yl)-1-Phenylpropan-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
  • Crysdot
  • 3-(1H-Imidazol-1-yl)-1-phenylpropan-1-amine 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • 3-(1H-imidazol-1-yl)-1-phenylpropan-1-amine 95%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • 3-(1H-IMIDAZOL-1-YL)-1-PHENYLPROPAN-1-AMINE 95.00%
  • 500MG
  • $ 20556.11
  • Alichem
  • 3-(1H-Imidazol-1-yl)-1-phenylpropan-1-amine
  • 1g
  • $ 400.00
  • Activate Scientific
  • a-Phenyl-imidazole-1-propanamine2HCl 97%
  • 250 mg
  • $ 303.00
  • Acrotein
  • a-Phenyl-imidazole-1-propanamine2HCl 97%
  • 0.25g
  • $ 223.67
Total 10 raw suppliers
Chemical Property of 3-(1H-Imidazol-1-Yl)-1-Phenylpropan-1-Amine
Chemical Property:
  • Vapor Pressure:1.29E-06mmHg at 25°C 
  • Boiling Point:400.3oC at 760 mmHg 
  • Flash Point:195.9oC 
  • PSA:43.84000 
  • Density:1.11g/cm3 
  • LogP:2.67350 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:201.126597491
  • Heavy Atom Count:15
  • Complexity:178
Purity/Quality:

97% *data from raw suppliers

3-(1H-Imidazol-1-yl)-1-phenylpropan-1-amine 95+% *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=CN=C2)N
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