Chemical Properties of N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-hexamethylenediamine (CAS 103154-79-6)

N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-hexamethylenediamine

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H24N10/c1-13-9-15(27-17(25-13)21-11-23-27)19-7-5-3-4-6-8-20-16-10-14(2)26-18-22-12-24-28(16)18/h9-12,19-20H,3-8H2,1-2H3
InChI Key
FZQDCKNHAGCTAG-UHFFFAOYSA-N
Formula
C18H24N10
SMILES
Cc1cc(NCCCCCCNc2cc(C)nc3ncnn23)n2ncnc2n1
Molecular Weight1
380.45
CAS
103154-79-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -6.28 Crippen Calculated Property
logPoct/wat 2.263 Crippen Calculated Property
McVol 286.440 ml/mol McGowan Calculated Property

Similar Compounds

Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, metho-oxime-TMS derivative. Retroisosenine. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Cytidine, etho-oxime-TMS derivative. Cytidine, buto-oxime-TMS derivative. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. guanosine, TMS. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Retroisosensine. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. guanosine-2'(3')-monophosphate, TMS. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester.

Find more compounds similar to N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-hexamethylenediamine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.