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Technology Process of 2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate

2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate

Base Information
  • Chemical Name:2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate
  • CAS No.:70942-30-2
  • Molecular Formula:C24H46 N2 O8 Sn
  • Molecular Weight:609.34064
  • Hs Code.:
  • European Community (EC) Number:275-038-6
  • DSSTox Substance ID:DTXSID101132158
  • Mol file:70942-30-2.mol
2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate

Synonyms:70942-30-2;2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate;5,10,12-Trioxa-2-aza-11-stannahexadecan-16-oic acid, 11,11-dibutyl-2-methyl-6,9,13-trioxo-, 2-(dimethylamino)ethyl ester;EINECS 275-038-6;Dibutyltin bis(2-dimethylaminoethyl succinate);DTXSID101132158;Butanedioic acid, 1,1'-(dibutylstannylene) 4,4'-bis(2-(dimethylamino)ethyl) ester;NS00064466;Butanedioic acid, 1,1a(2)-(dibutylstannylene) 4,4a(2)-bis[2-(dimethylamino)ethyl] ester

Suppliers and Price of 2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2-(Dimethylamino)ethyl 11,11-dibutyl-2-methyl-6,9,13-trioxo-5,10,12-trioxa-2-aza-11-stannahexadecan-16-oate
Chemical Property:
  • Vapor Pressure:9.71E-05mmHg at 25°C 
  • Boiling Point:314.9°C at 760 mmHg 
  • PKA:8.53±0.28(Predicted) 
  • Flash Point:144.3°C 
  • PSA：139.34000 
  • LogP:0.10300 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:24
  • Exact Mass:610.227619
  • Heavy Atom Count:35
  • Complexity:589
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(OC(=O)CCC(=O)OCCN(C)C)OC(=O)CCC(=O)OCCN(C)C
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