9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-

Base Information

• Chemical Name: 9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
• CAS No.: 187960-40-3
• Molecular Formula: C21H30 N2 O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10172126
• Nikkaji Number: J805.351K
• Wikidata: Q83042270
• Pharos Ligand ID: XAXAQUD6HR2Z
• ChEMBL ID: CHEMBL61986
• Mol file: 187960-40-3.mol

Synonyms:9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-;187960-40-3;9-Heptylamino-6-methoxy-1,2,3,4-tetrahydroacridine;1,2,3,4-Tetrahydro-N-heptyl-6-methoxy-9-acridinamine;N-heptyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine;CHEMBL61986;BDBM9004;DTXSID10172126;N-Heptyl-1,2,3,4-tetrahydro-6-methoxyacridin-9-amine

Chemical Property of 9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-

Chemical Property:

• Vapor Pressure: 6.06E-10mmHg at 25°C
• Boiling Point: 495.1°Cat760mmHg
• Flash Point: 253.3°C
• PSA: 37.38000
• Density: 1.066g/cm³
• LogP: 4.92640
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 326.235813585
• Heavy Atom Count: 24
• Complexity: 362

Purity/Quality:

9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-HEPTYL-6-METHOXY- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCNC1=C2CCCCC2=NC3=C1C=CC(=C3)OC