9-Acridinamine, 1,2,3,4-tetrahydro-7-methyl-N-(2-methylpropyl)-

Base Information

• Chemical Name: 9-Acridinamine, 1,2,3,4-tetrahydro-7-methyl-N-(2-methylpropyl)-
• CAS No.: 34811-15-9
• Molecular Formula: C18H24N2
• Molecular Weight: 268.3966
• DSSTox Substance ID: DTXSID80188350
• Wikidata: Q83060154
• Mol file: 34811-15-9.mol

Synonyms:1,2,3,4-Tetrahydro-7-methyl-N-(isobutyl)-9-acridinamine;9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-7-METHYL-N-(2-METHYLPROPYL)-;34811-15-9;DTXSID80188350

Chemical Property of 9-Acridinamine, 1,2,3,4-tetrahydro-7-methyl-N-(2-methylpropyl)-

Chemical Property:

• Vapor Pressure: 7.1E-08mmHg at 25°C
• Boiling Point: 438.1°Cat760mmHg
• Flash Point: 218.7°C
• Density: 1.076g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 268.193948774
• Heavy Atom Count: 20
• Complexity: 315

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C3CCCCC3=C2NCC(C)C