9-Acridinamine, 1,2,3,4-tetrahydro-N-(2-methylpropyl)-, monohydrochloride

Base Information

• Chemical Name: 9-Acridinamine, 1,2,3,4-tetrahydro-N-(2-methylpropyl)-, monohydrochloride
• CAS No.: 113106-69-7
• Molecular Formula: C17H22 N2 . Cl H
• Molecular Weight: 290.8309
• DSSTox Substance ID: DTXSID50150302
• Mol file: 113106-69-7.mol

Synonyms:1,2,3,4-Tetrahydro-N-(2-methylpropyl)-9-acridinamine hydrochloride;9-Acridinamine, 1,2,3,4-tetrahydro-N-(2-methylpropyl)-, monohydrochloride;Acridine, 1,2,3,4-tetrahydro-9-((2-methylpropyl)amino)-, hydrochloride;113106-69-7;DTXSID50150302

Chemical Property of 9-Acridinamine, 1,2,3,4-tetrahydro-N-(2-methylpropyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.31E-07mmHg at 25°C
• Boiling Point: 423°C at 760 mmHg
• Flash Point: 209.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 290.1549764
• Heavy Atom Count: 20
• Complexity: 289

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNC1=C2CCCCC2=NC3=CC=CC=C31.Cl