4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(3-(dimethylamino)propoxy)phenyl)-, monohydrochloride

Base Information

• Chemical Name: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(3-(dimethylamino)propoxy)phenyl)-, monohydrochloride
• CAS No.: 69844-18-4
• Molecular Formula: C20H25ClN2O3
• Molecular Weight: 376.8771
• DSSTox Substance ID: DTXSID60990110
• Mol file: 69844-18-4.mol

Synonyms:69844-18-4;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(3-(dimethylamino)propoxy)phenyl)-, monohydrochloride;DTXSID60990110;LS-90986;2-{4-[3-(Dimethylamino)propoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--hydrogen chloride (1/1)

Chemical Property of 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(3-(dimethylamino)propoxy)phenyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.16E-12mmHg at 25°C
• Boiling Point: 555.8°C at 760 mmHg
• Flash Point: 289.9°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 376.1553704
• Heavy Atom Count: 26
• Complexity: 535

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCOC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4.Cl