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Technology Process of N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide

N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide

Base Information
  • Chemical Name:N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide
  • CAS No.:93839-83-9
  • Molecular Formula:C16H24N4O2
  • Molecular Weight:304.38736
  • Hs Code.:
  • European Community (EC) Number:298-856-5
  • DSSTox Substance ID:DTXSID60917625
  • Mol file:93839-83-9.mol
N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide

Synonyms:EINECS 298-856-5;93839-83-9;N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide;N-[(1-ALLYL-2-PYRROLIDINYLMETHYL)]-4,5-DIAMINO-2-METHOXYBENZAMIDE;DTXSID60917625;4,5-Diamino-2-methoxy-N-[1-(pyrrolidin-2-yl)but-3-en-1-yl]benzene-1-carboximidic acid

Suppliers and Price of N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide
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
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Total 5 raw suppliers
Chemical Property of N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide
Chemical Property:
  • Vapor Pressure:5.28E-10mmHg at 25°C 
  • Boiling Point:496.7°C at 760 mmHg 
  • PKA:14.21±0.46(Predicted) 
  • Flash Point:254.2°C 
  • PSA：105.89000 
  • Density:1.162g/cm3 
  • LogP:3.35210 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:304.18992602
  • Heavy Atom Count:22
  • Complexity:390
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1C(=O)NC(CC=C)C2CCCN2)N)N
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