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2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate

Base Information Edit
  • Chemical Name:2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate
  • CAS No.:55020-16-1
  • Molecular Formula:C20H29NO5
  • Molecular Weight:363.448
  • Hs Code.:
  • Mol file:55020-16-1.mol
2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate

Synonyms:2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate;55020-16-1;1H-Indene-5-methanol, 2,3-dihydro-alpha-((butylmethylamino)methyl)-, (Z)-2-butenedioate (1:1);LS-81740

Suppliers and Price of 2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate Edit
Chemical Property:
  • Vapor Pressure:1.04E-06mmHg at 25°C 
  • Boiling Point:387.8°Cat760mmHg 
  • Flash Point:146.3°C 
  • PSA:98.07000 
  • Density:g/cm3 
  • LogP:2.65240 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:363.20457303
  • Heavy Atom Count:26
  • Complexity:362
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(C)CC(C1=CC2=C(CCC2)C=C1)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCN(C)CC(C1=CC2=C(CCC2)C=C1)O.C(=C\C(=O)O)\C(=O)O
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