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Technology Process of N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine

N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine

Base Information
  • Chemical Name:N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine
  • CAS No.:104845-40-1
  • Molecular Formula:C65H100 N2 O4
  • Molecular Weight:973.5005
  • Hs Code.:
  • Nikkaji Number:J385.073K,J488.245H,J325.877G
  • ChEMBL ID:CHEMBL1188103
  • Mol file:104845-40-1.mol
N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine

Synonyms:N-solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine;SDB-ethylenediamine

Suppliers and Price of N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine
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
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  • price
Total 1 raw suppliers
Chemical Property of N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine
Chemical Property:
  • Boiling Point:913.7oC at 760 mmHg 
  • Flash Point:506.4oC 
  • PSA：52.19000 
  • Density:0.962g/cm3 
  • LogP:18.48190 
  • XLogP3:19.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:37
  • Exact Mass:972.76830968
  • Heavy Atom Count:71
  • Complexity:1720
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCN(CCNCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OC)C)C)C)C)C)C)C)C)C
  • Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CN(CCNCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OC)/C)/C)/C)/C)/C)/C)/C)/C)C
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