4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-3-methoxy-, dihydrochloride

Base Information

• Chemical Name: 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-3-methoxy-, dihydrochloride
• CAS No.: 100113-06-2
• Molecular Formula: C19H22 N4 O2 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60142955
• Mol file: 100113-06-2.mol

Synonyms:100113-06-2;4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-3-methoxy-, dihydrochloride;9-Amino-N-(2-(dimethylamino)ethyl)-3-methoxy-4-acridinecarboxamide dih ydrochloride;9-amino-N-[2-(dimethylamino)ethyl]-3-methoxyacridine-4-carboxamide;dihydrochloride;9-Amino-N-(2-(dimethylamino)ethyl)-3-methoxy-4-acridinecarboxamide dihydrochloride;DTXSID60142955

Chemical Property of 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-3-methoxy-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.94E-14mmHg at 25°C
• Boiling Point: 595.1°Cat760mmHg
• Flash Point: 313.7°C
• PSA: 80.48000
• Density: g/cm³
• LogP: 4.84630
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 410.1276314
• Heavy Atom Count: 27
• Complexity: 459

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCNC(=O)C1=C(C=CC2=C(C3=CC=CC=C3N=C21)N)OC.Cl.Cl

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