Acridine, 9,9'-(decamethylenediimino)di-

Base Information

• Chemical Name: Acridine, 9,9'-(decamethylenediimino)di-
• CAS No.: 21988-21-6
• Molecular Formula: C36H38 N4
• Molecular Weight: 526.7137
• NSC Number: 219735
• UNII: KX2MZY5ADU
• DSSTox Substance ID: DTXSID90176405
• Nikkaji Number: J66.910E
• Wikidata: Q83046740
• ChEMBL ID: CHEMBL39463
• Mol file: 21988-21-6.mol

Synonyms:KX2MZY5ADU;Acridine, 9,9'-(decamethylenediimino)di-;21988-21-6;1,10-Decanediamine, N,N'-di-9-acridinyl-;ACRIDINE, 9,9'-(DECAMETHYLENEDIIMINO)BIS-;NSC 219735;NSC-219735;BRN 0504174;9,9'-(Decamethylenediimino)bis-acridine;N,N'-Di(9-acridinyl)-1,10-diaminodecane;N,N'-Bis(9-acridinyl)-1,10-decanediamine;NSC219735;UNII-KX2MZY5ADU;CHEMBL39463;DTXSID90176405;Acridine,9'-(decamethylenediimino)di-;N,N'-Decamethylenebis(9-acridinamine);WLN: T C666 BNJ IM10M- IT C666 BNJ

Chemical Property of Acridine, 9,9'-(decamethylenediimino)di-

Chemical Property:

• Boiling Point: 738.5°Cat760mmHg
• Flash Point: 400.4°C
• Density: 1.185g/cm³
• XLogP3: 10.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 526.30964723
• Heavy Atom Count: 40
• Complexity: 624

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 21988-21-6 1,10-Decanediamine,N,N'-di-9-acridinyl- (9CI)

Send

Send

Metric Ton KG G Pound L ML

Send

Send