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

Base Information

• Chemical Name: Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
• CAS No.: 116680-67-2
• Molecular Formula: C24H31 N O3 . Cl H
• Molecular Weight: 417.9688
• DSSTox Substance ID: DTXSID40922116
• Mol file: 116680-67-2.mol

Synonyms:2-((N-Methyl cyclopropyl, N-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride;116680-67-2;Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride;DTXSID40922116;LS-30675;2-[(Cyclopropylmethyl)(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethan-1-ol--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 3.08E-13mmHg at 25°C
• Boiling Point: 556.9°C at 760 mmHg
• Flash Point: 290.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 417.2070716
• Heavy Atom Count: 29
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2CC(CCC2=C1)N(CC3CC3)CC(C4=CC=CC=C4)O)OC.Cl