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Technology Process of (Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

(Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

Base Information
  • Chemical Name:(Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine
  • CAS No.:1089-49-2
  • Molecular Formula:C16H20N2O4
  • Molecular Weight:304.341
  • Hs Code.:
  • NSC Number:79850
  • DSSTox Substance ID:DTXSID30418270
(Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

Synonyms:NSC79850;1089-49-2;DTXSID30418270;NSC-79850

Suppliers and Price of (Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Chemical Property of (Z)-but-2-enedioic acid;2-(2,5-dimethyl-1H-indol-3-yl)ethanamine
Chemical Property:
  • Vapor Pressure:1.44E-05mmHg at 25°C 
  • Boiling Point:366.7°Cat760mmHg 
  • Flash Point:203.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:304.14230712
  • Heavy Atom Count:22
  • Complexity:312
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)NC(=C2CCN)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC1=CC2=C(C=C1)NC(=C2CCN)C.C(=C\C(=O)O)\C(=O)O
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