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2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile

Base Information
  • Chemical Name:2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile
  • CAS No.:338793-72-9
  • Molecular Formula:C16H17N3
  • Molecular Weight:251.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70358101
  • Nikkaji Number:J3.580.079D
  • Wikidata:Q82138402
  • Mol file:338793-72-9.mol
2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile

Synonyms:338793-72-9;2-amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile;2-amino-6-(tert-butyl)-4-phenylnicotinonitrile;2-AMINO-6-TERT-BUTYL-4-PHENYLNICOTINONITRILE;HMS1584L22;Cambridge id 5925104;Oprea1_567626;DTXSID70358101;MFCD00244146;AKOS005097455;6H-311S;AB00100992-01

Suppliers and Price of 2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile
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
  • American Custom Chemicals Corporation
  • 2-AMINO-6-(TERT-BUTYL)-4-PHENYLNICOTINONITRILE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2-AMINO-6-(TERT-BUTYL)-4-PHENYLNICOTINONITRILE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2-AMINO-6-(TERT-BUTYL)-4-PHENYLNICOTINONITRILE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of 2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile
Chemical Property:
  • Vapor Pressure:1.2E-07mmHg at 25°C 
  • Boiling Point:431.4°C at 760 mmHg 
  • PKA:3.09±0.50(Predicted) 
  • Flash Point:214.7°C 
  • PSA:62.70000 
  • Density:1.13g/cm3 
  • LogP:4.08118 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:251.142247555
  • Heavy Atom Count:19
  • Complexity:343
Purity/Quality:

99% *data from raw suppliers

2-AMINO-6-(TERT-BUTYL)-4-PHENYLNICOTINONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)N
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