1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinolinium sulphamate

Base Information

• Chemical Name: 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinolinium sulphamate
• CAS No.: 17332-39-7
• Molecular Formula: C24H32N2O7S
• Molecular Weight: 492.58508
• European Community (EC) Number: 241-354-8
• Mol file: 17332-39-7.mol

Synonyms:17332-39-7;1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinolinium sulphamate;EINECS 241-354-8;1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinolin-2-ium;sulfamate;1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinolinium sulfamate;NS00084638

Chemical Property of 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinolinium sulphamate

Chemical Property:

• Vapor Pressure: 2.95E-19mmHg at 25°C
• Boiling Point: 677.1°Cat760mmHg
• Flash Point: 363.3°C
• PSA: 138.58000
• Density: g/cm³
• LogP: 5.94940
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 492.19302254
• Heavy Atom Count: 34
• Complexity: 541

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=[NH+]C=CC3=CC(=C(C=C32)OCC)OCC)OCC.NS(=O)(=O)[O-]

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