4-(Propyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate HCl

Base Information

• Chemical Name: 4-(Propyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate HCl
• CAS No.: 69788-42-7
• Molecular Formula: C27H38ClNO5
• Molecular Weight: 492.0473
• DSSTox Substance ID: DTXSID60990039
• ChEMBL ID: CHEMBL537977

Synonyms:4-(Propyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate HCl;69788-42-7;Benzoic acid, 3,4-dimethoxy-, 4-(propyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl ester, hydrochloride;CHEMBL537977;SCHEMBL11486665;DTXSID60990039;LS-37155;4-[(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino]butyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)

Chemical Property of 4-(Propyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate HCl

Chemical Property:

• Vapor Pressure: 4.88E-14mmHg at 25°C
• Boiling Point: 593.1°C at 760 mmHg
• Flash Point: 312.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 491.2438510
• Heavy Atom Count: 34
• Complexity: 573

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC.Cl

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