4-Acridinecarboxamide, 9-amino-1-chloro-N-(2-(dimethylamino)ethyl)-, dihydrochloride

Base Information

• Chemical Name: 4-Acridinecarboxamide, 9-amino-1-chloro-N-(2-(dimethylamino)ethyl)-, dihydrochloride
• CAS No.: 100113-02-8
• Molecular Formula: C18H19 Cl N4 O . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20142951
• Mol file: 100113-02-8.mol

Synonyms:100113-02-8;4-Acridinecarboxamide, 9-amino-1-chloro-N-(2-(dimethylamino)ethyl)-, dihydrochloride;9-Amino-1-chloro-N-(2-(dimethylamino)ethyl)-4-acridinecarboxamide dihy drochloride;9-amino-1-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;dihydrochloride;9-Amino-1-chloro-N-(2-(dimethylamino)ethyl)-4-acridinecarboxamide dihydrochloride;DTXSID20142951

Chemical Property of 4-Acridinecarboxamide, 9-amino-1-chloro-N-(2-(dimethylamino)ethyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.33E-14mmHg at 25°C
• Boiling Point: 596.7°Cat760mmHg
• Flash Point: 314.7°C
• PSA: 71.25000
• Density: g/cm³
• LogP: 5.49110
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 414.078094
• Heavy Atom Count: 26
• Complexity: 447

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=CC=C(C2=C(C3=CC=CC=C3N=C12)N)Cl.Cl.Cl