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3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile

Base Information
  • Chemical Name:3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile
  • CAS No.:25047-90-9
  • Molecular Formula:C18H18N2O2
  • Molecular Weight:294.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID6067044
  • Nikkaji Number:J31.495A
  • Wikidata:Q72440368
  • Mol file:25047-90-9.mol
3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile

Synonyms:3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile;Propanenitrile, 3-[[2-(benzoyloxy)ethyl]phenylamino]-;2-[N-(2-cyanoethyl)anilino]ethyl benzoate;3-((2-(benzoyloxy)ethyl)phenylamino)propanonitrile;Propanenitrile, 3-((2-(benzoyloxy)ethyl)phenylamino)-;EINECS 246-581-6;SCHEMBL7512736;DTXSID6067044;N-(Cyanoethyl)-N-Benzoxyethylaniline;2-(2-cyanoethyl-phenylamino)ethyl benzoate;Benzoic acid 2-[N-(2-cyanoethyl)anilino]ethyl ester

Suppliers and Price of 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile
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-((2-(Benzyloxy)ethyl)(phenyl)amino)propanenitrile 95+%
  • 25g
  • $ 471.00
  • Biosynth Carbosynth
  • N-Cyanoethyl-N-benzoxyethylaniline
  • 500 mg
  • $ 380.00
  • Biosynth Carbosynth
  • N-Cyanoethyl-N-benzoxyethylaniline
  • 250 mg
  • $ 220.00
  • Biosynth Carbosynth
  • N-Cyanoethyl-N-benzoxyethylaniline
  • 50 mg
  • $ 63.00
  • Biosynth Carbosynth
  • N-Cyanoethyl-N-benzoxyethylaniline
  • 1 g
  • $ 662.50
  • American Custom Chemicals Corporation
  • N-CYANOETHYL-N-BENZOXYETHYL ANILINE 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • 3-((2-(Benzyloxy)ethyl)(phenyl)amino)propanenitrile
  • 10g
  • $ 400.00
Total 32 raw suppliers
Chemical Property of 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile
Chemical Property:
  • Vapor Pressure:1.84E-09mmHg at 25°C 
  • Refractive Index:1.594 
  • Boiling Point:482.371 °C at 760 mmHg 
  • Flash Point:245.529 °C 
  • PSA:36.26000 
  • Density:1.165 g/cm3 
  • LogP:3.62348 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:294.136827821
  • Heavy Atom Count:22
  • Complexity:376
Purity/Quality:

97% *data from raw suppliers

3-((2-(Benzyloxy)ethyl)(phenyl)amino)propanenitrile 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(=O)OCCN(CCC#N)C2=CC=CC=C2
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