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Technology Process of 2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1)

2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1)

Base Information
  • Chemical Name:2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1)
  • CAS No.:129344-92-9
  • Molecular Formula:C19H33NO6
  • Molecular Weight:371.471
  • Hs Code.:
  • Mol file:129344-92-9.mol
2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1)

Synonyms:129344-92-9;2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1);Cyclopentaneacetic acid, alpha-butyl-, 2-(dimethylamino)ethyl ester, (E)-2-butenedioate (1:1);(E)-but-2-enedioic acid;2-(dimethylamino)ethyl 2-cyclopentylhexanoate;Cyclopentaneacetic acid, alpha-butyl-, 2-(dimethylamino)ethyl ester, ( E)-2-butenedioate (1:1);UCVPDWGSPZBNEO-WLHGVMLRSA-N;LS-57807

Suppliers and Price of 2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1)
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
  • price
  • American Custom Chemicals Corporation
  • CYCLOPENTANEACETIC ACID, ALPHA-BUTYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, (E)-2-BUTENEDIOATE (1:1) 95.00%
  • 5MG
  • $ 503.15
Total 0 raw suppliers
Chemical Property of 2-(Dimethylamino)ethyl alpha-butylcyclopentaneacetate (E)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:0.000146mmHg at 25°C 
  • Boiling Point:332.4°C at 760 mmHg 
  • Flash Point:102.8°C 
  • PSA：104.14000 
  • LogP:2.79960 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:371.23078777
  • Heavy Atom Count:26
  • Complexity:354
Purity/Quality:

CYCLOPENTANEACETIC ACID, ALPHA-BUTYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, (E)-2-BUTENEDIOATE (1:1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(C1CCCC1)C(=O)OCCN(C)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCC(C1CCCC1)C(=O)OCCN(C)C.C(=C/C(=O)O)\C(=O)O
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