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Technology Process of 2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine

2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine

Base Information
  • Chemical Name:2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine
  • CAS No.:473382-48-8
  • Molecular Formula:C23H21N3
  • Molecular Weight:339.43300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00431315
  • Nikkaji Number:J2.142.161H
  • Wikidata:Q72471415
  • ChEMBL ID:CHEMBL362455
  • Mol file:473382-48-8.mol
2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine

Synonyms:473382-48-8;Akt-I-1,2;2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amine;alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine;2-(4-(3-phenylquinoxalin-2-yl)phenyl)propan-2-amine;2,3-diphenylquinoxaline 1;CHEMBL362455;SCHEMBL4605370;BDBM15148;DTXSID00431315;BCPP000420;BCP9000267;NCGC00345823-01;NCGC00345823-02;FT-0747552

Suppliers and Price of 2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-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
  • Biosynth Carbosynth
  • alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine
  • 50 mg
  • $ 704.00
  • American Custom Chemicals Corporation
  • ALPHA,ALPHA-DIMETHYL-4-(3-PHENYL-2-QUINOXALINYL)BENZENEMETHANAMINE 95.00%
  • 1MG
  • $ 652.05
Total 13 raw suppliers
Chemical Property of 2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine
Chemical Property:
  • PSA：51.80000 
  • Density:1.152 
  • LogP:5.85790 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:339.173547683
  • Heavy Atom Count:26
  • Complexity:448
Purity/Quality:

98%Min *data from raw suppliers

alpha,alpha-Dimethyl-4-(3-phenyl-2-quinoxalinyl)benzenemethanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)N
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