N~1~-(6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine

Base Information

• Chemical Name: N~1~-(6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
• CAS No.: 681211-35-8
• Molecular Formula: C20H28ClN3
• Molecular Weight: 345.915
• ChEMBL ID: CHEMBL2393093
• DSSTox Substance ID: DTXSID70591995
• Nikkaji Number: J3.458.460E
• Wikidata: Q82485876
• Mol file: 681211-35-8.mol

Synonyms:CHEMBL2393093;681211-35-8;N~1~-(6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine;SCHEMBL1537839;DTXSID70591995;XVZVHACWRQUMRH-UHFFFAOYSA-N;BDBM50435293;6-chloro-9-(7-aminoheptylamino) 1,2,3,4-tetrahydroacridine;6-chloro-9-(7-aminoheptylamino)-1,2,3,4-tetrahydroacridine;N1-(6-Chloro-1,2,3,4-tetrahydro-acridin-9-yl)-heptane-1,7-diamine

Chemical Property of N~1~-(6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine

Chemical Property:

• XLogP3: 5.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 345.1971756
• Heavy Atom Count: 24
• Complexity: 365

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCN