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Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide structure
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Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide

TL;DR: Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide (CAS 11109-79-8) is a chemical compound with molecular formula C32H54Br2N2 and molecular weight 624.2654 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide

Also Known As: F 234, N,N'-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N'-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide, 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium

CAS Number
11109-79-8
Molecular Formula
C32H54Br2N2
Molecular Weight
624.2654 g/mol
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Technical Specifications

Molecular FormulaC32H54Br2N2
Molecular Weight624.2654 g/mol
XLogP1.11
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds21
Exact Mass626.2633 Da
Heavy Atoms36
Complexity385.0
SMILESCCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]
InChIKeyLIVUCOVHXBJLFA-UHFFFAOYSA-N

Chemical Property Profile of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide

XLogP
1.11
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
21
Heavy Atoms
36
Complexity
385.0
Exact Mass
626.2633
Monoisotopic Mass
624.2654
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide

The XLogP value of 1.11 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide. With a topological polar surface area (TPSA) of 33.2 Ų, Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide?

The CAS number of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide is 11109-79-8.

What is the molecular formula of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide?

The molecular formula of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide is C32H54Br2N2.

What is the molecular weight of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide?

The molecular weight of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide is 624.2654 g/mol.

Where can I buy Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide?

You can request a quote for Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide?

Yes, CoreyChem provides custom synthesis services for Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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