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Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride

Base Information
  • Chemical Name:Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride
  • CAS No.:116714-63-7
  • Molecular Formula:C25H33 N O3 . Cl H
  • Molecular Weight:431.9954
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40922136
  • Mol file:116714-63-7.mol
Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride

Synonyms:ST 574;2-((N-Methylcyclopropyl, N-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline HCl;116714-63-7;Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride;DTXSID40922136;LS-30677;2-[(Cyclopropylmethyl)(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethan-1-ol--hydrogen chloride (1/1)

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Chemical Property of Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:8.32E-14mmHg at 25°C 
  • Boiling Point:569.4°Cat760mmHg 
  • Flash Point:298.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:431.2227216
  • Heavy Atom Count:30
  • Complexity:502
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(CN(CC2CC2)C3CCC4=CC(=C(C=C4C3)OC)OC)O.Cl
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