9-Acridinamine, 1,2,3,4-tetrahydro-N-cyclopentyl-, monohydrochloride

Base Information

• Chemical Name: 9-Acridinamine, 1,2,3,4-tetrahydro-N-cyclopentyl-, monohydrochloride
• CAS No.: 113106-73-3
• Molecular Formula: C18H22 N2 . Cl H
• Molecular Weight: 302.8416
• DSSTox Substance ID: DTXSID70150304
• Mol file: 113106-73-3.mol

Synonyms:9-Acridinamine, 1,2,3,4-tetrahydro-N-cyclopentyl-, monohydrochloride;1,2,3,4-Tetrahydro-N-cyclopentyl-9-acridinamine hydrochloride;113106-73-3;NIOSH/AR9535360;DTXSID70150304;AR95353600;1,2,3,4-Tetrahydro-9-(cyclopentylamino)acridine monohydrochloride;Acridine, 1,2,3,4-tetrahydro-9-(cyclopentylamino)-, monohydrochloride

Chemical Property of 9-Acridinamine, 1,2,3,4-tetrahydro-N-cyclopentyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.37E-08mmHg at 25°C
• Boiling Point: 458.5°Cat760mmHg
• Flash Point: 231.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 302.1549764
• Heavy Atom Count: 21
• Complexity: 323

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)NC2=C3CCCCC3=NC4=CC=CC=C42.Cl