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Technology Process of Dehydroabietylamine acetate

Dehydroabietylamine acetate

Base Information
  • Chemical Name:Dehydroabietylamine acetate
  • CAS No.:2026-24-6
  • Deprecated CAS:54842-64-7
  • Molecular Formula:C22H35NO2
  • Molecular Weight:345.525
  • Hs Code.:
  • European Community (EC) Number:217-973-4
  • UNII:6T3HO6F2VP
  • DSSTox Substance ID:DTXSID1047102
  • Wikidata:Q27265476
  • ChEMBL ID:CHEMBL1887206
  • Mol file:2026-24-6.mol
Dehydroabietylamine acetate

Synonyms:Dehydroabietylamine acetate;Rosin amine D acetate;Caswell No. 276A;2026-24-6;EINECS 217-973-4;NSC 12147;NSC 30331;UNII-6T3HO6F2VP;EPA Pesticide Chemical Code 004201;6T3HO6F2VP;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate;DTXSID1047102;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate;[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;acetic acid;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1);1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1-alpha,4a-beta,10a-alpha))-;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,acetate, (1R-(1alpha,4abeta,10aalpha))-;C20H31N.C2H4O2;NSC-12147;NSC-30331;C20-H31-N.C2-H4-O2;DELRAD;dehydroabietylarnine acetate;dehydroabietyl amine acetate;SCHEMBL2808074;CHEMBL1887206;DTXCID9027102;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1alpha,4abeta,10aalpha))-;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-;Tox21_302299;MFCD00135825;AKOS015894271;(+)-DEHYDROABIETHYLAMINE ACETATE;NCGC00255644-01;CAS-2026-24-6;J220.104F;LS-102671;Dehydroabietylamine acetate, technical grade, 85%;J-013162;Q27265476;((1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine acetate;1-PHENANTHRENEMETHANAMINE, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,10A.ALPHA.))-, ACETATE

Suppliers and Price of Dehydroabietylamine acetate
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
  • DEHYDROABIETYLAMINE ACETATE 95.00%
  • 10G
  • $ 1233.37
  • American Custom Chemicals Corporation
  • DEHYDROABIETYLAMINE ACETATE 95.00%
  • 5G
  • $ 869.55
  • American Custom Chemicals Corporation
  • DEHYDROABIETYLAMINE ACETATE 95.00%
  • 1G
  • $ 628.68
Total 9 raw suppliers
Chemical Property of Dehydroabietylamine acetate
Chemical Property:
  • Vapor Pressure:4.59E-06mmHg at 25°C 
  • Melting Point:139-141 °C(lit.)
     
  • Boiling Point:382.8°C at 760 mmHg 
  • Flash Point:156.7°C 
  • PSA：63.32000 
  • LogP:5.57020 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:345.266779359
  • Heavy Atom Count:25
  • Complexity:407
Purity/Quality:

99% *data from raw suppliers

DEHYDROABIETYLAMINE ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C.CC(=O)O
  • Isomeric SMILES:CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CN)C.CC(=O)O
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