Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile

3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile

Base Information
  • Chemical Name:3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile
  • CAS No.:664345-36-2
  • Molecular Formula:C20H22N4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00438708
  • Wikidata:Q82254521
3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile

Synonyms:664345-36-2;3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile;SCHEMBL6050933;DTXSID00438708

Suppliers and Price of 3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile
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
Total 0 raw suppliers
Chemical Property of 3-[[(1R,2R)-2-(2-cyanoethylamino)-1,2-diphenylethyl]amino]propanenitrile
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:318.18444672
  • Heavy Atom Count:24
  • Complexity:389
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NCCC#N)NCCC#N
  • Isomeric SMILES:C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NCCC#N)NCCC#N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 664345-36-2

Total 8 Pictures about this product