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1-Naphthaleneethanol, beta-(3-(dimethylamino)propyl)-, 3,5-dinitrobenzoate (ester), monohydrochloride

Base Information
  • Chemical Name:1-Naphthaleneethanol, beta-(3-(dimethylamino)propyl)-, 3,5-dinitrobenzoate (ester), monohydrochloride
  • CAS No.:119585-29-4
  • Molecular Formula:C24H25 N3 O6 . Cl H
  • Molecular Weight:487.9327
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20923040
  • Mol file:119585-29-4.mol
1-Naphthaleneethanol, beta-(3-(dimethylamino)propyl)-, 3,5-dinitrobenzoate (ester), monohydrochloride

Synonyms:SR 45262 A;1-Naphthaleneethanol, beta-(3-(dimethylamino)propyl)-, 3,5-dinitrobenzoate (ester), monohydrochloride;119585-29-4;C24H25N3O6.ClH;DTXSID20923040;C24-H25-N3-O6.Cl-H;LS-94681;5-(Dimethylamino)-2-(naphthalen-1-yl)pentyl 3,5-dinitrobenzoate--hydrogen chloride (1/1)

Suppliers and Price of 1-Naphthaleneethanol, beta-(3-(dimethylamino)propyl)-, 3,5-dinitrobenzoate (ester), monohydrochloride
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Chemical Property of 1-Naphthaleneethanol, beta-(3-(dimethylamino)propyl)-, 3,5-dinitrobenzoate (ester), monohydrochloride
Chemical Property:
  • Vapor Pressure:3.1E-15mmHg at 25°C 
  • Boiling Point:618.7°C at 760 mmHg 
  • Flash Point:328°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:487.1510133
  • Heavy Atom Count:34
  • Complexity:654
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCC(COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC3=CC=CC=C32.Cl
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