Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino)hexyl ester, hydrochloride

Base Information

• Chemical Name: Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino)hexyl ester, hydrochloride
• CAS No.: 69788-36-9
• Molecular Formula: C27H38ClNO4
• Molecular Weight: 476.0479
• DSSTox Substance ID: DTXSID40990037
• ChEMBL ID: CHEMBL545390

Synonyms:N-Aethyl-N-(6-(3,4-dimethoxybenzoyloxy)hexyl)-1,2,3,4-tetrahydro-2-naphthylamin-hydrochlorid;69788-36-9;Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino)hexyl ester, hydrochloride;C27H37NO4.ClH;CHEMBL545390;SCHEMBL11488614;DTXSID40990037;LS-37131;6-[Ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)

Chemical Property of Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino)hexyl ester, hydrochloride

Chemical Property:

• Vapor Pressure: 3.69E-13mmHg at 25°C
• Boiling Point: 573.5°Cat760mmHg
• Flash Point: 300.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 475.2489364
• Heavy Atom Count: 33
• Complexity: 542

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=CC=CC=C3C2.Cl

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