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N,N,2,3-tetramethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline

Base Information Edit
  • Chemical Name:N,N,2,3-tetramethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
  • CAS No.:798-68-5
  • Molecular Formula:C21H22N2
  • Molecular Weight:302.4128
  • Hs Code.:
  • NSC Number:409916,409915
  • ChEMBL ID:CHEMBL1892692
  • Mol file:798-68-5.mol
N,N,2,3-tetramethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline

Synonyms:798-68-5;NSC409915;CHEMBL1892692;NSC409916;NSC-409915;NSC-409916;NCGC00184117-01;NCGC00184117-02;NCGC00184117-03;NCGC00184117-04;NCGC00184117-05

Suppliers and Price of N,N,2,3-tetramethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of N,N,2,3-tetramethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline Edit
Chemical Property:
  • Vapor Pressure:2.11E-09mmHg at 25°C 
  • Boiling Point:480.8°Cat760mmHg 
  • Flash Point:244.6°C 
  • Density:1.117g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:302.178298710
  • Heavy Atom Count:23
  • Complexity:403
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1C)N(C)C)C=CC2=CC=NC3=CC=CC=C23
  • Isomeric SMILES:CC1=C(C=CC(=C1C)N(C)C)/C=C/C2=CC=NC3=CC=CC=C23
Post RFQ for Price