1H-Isoindol-1-one, 2,3-dihydro-2-(2-(diethylamino)ethyl)-3-(2-(ethylamino)phenyl)-, hydrochloride, hydrate (5:10:4)

Base Information

• Chemical Name: 1H-Isoindol-1-one, 2,3-dihydro-2-(2-(diethylamino)ethyl)-3-(2-(ethylamino)phenyl)-, hydrochloride, hydrate (5:10:4)
• CAS No.: 116870-79-2
• Molecular Formula: C22H29 N3 O . 2 Cl H
• Molecular Weight: 424.407
• DSSTox Substance ID: DTXSID40922191

Synonyms:116870-79-2;1H-Isoindol-1-one, 2,3-dihydro-2-(2-(diethylamino)ethyl)-3-(2-(ethylamino)phenyl)-, hydrochloride, hydrate (5:10:4);DTXSID40922191;C22H29N3O.2ClH.4/5H2O;LS-84750;C22-H29-N3-O.2Cl-H.4/5H2-O;2-[2-(Diethylamino)ethyl]-3-[2-(ethylamino)phenyl]-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/2)

Chemical Property of 1H-Isoindol-1-one, 2,3-dihydro-2-(2-(diethylamino)ethyl)-3-(2-(ethylamino)phenyl)-, hydrochloride, hydrate (5:10:4)

Chemical Property:

• Vapor Pressure: 8.45E-10mmHg at 25°C
• Boiling Point: 491.3°Cat760mmHg
• Flash Point: 251°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 423.1844180
• Heavy Atom Count: 28
• Complexity: 451

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=CC=CC=C1C2C3=CC=CC=C3C(=O)N2CCN(CC)CC.Cl.Cl

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