Global Supplier of Fine Chemicals · Established 2014
RefChem:1093363 structure
Fine Chemical

RefChem:1093363

TL;DR: RefChem:1093363 (CAS 63982-10-5) is a chemical compound with molecular formula C16H38Br2N2 and molecular weight 416.14017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[diethyl(methyl)azaniumyl]hexyl-diethyl-methylazanium dibromide

Also Known As: Hexamethylenebis(diethylmethylammonium bromide), AMMONIUM, HEXAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDE, 6-[diethyl(methyl)azaniumyl]hexyl-diethyl-methylazanium dibromide, N~1~,N~1~,N~6~,N~6~-Tetraethyl-N~1~,N~6~-dimethylhexane-1,6-bis(aminium) dibromide, 1,6-Hexanediaminium, N,N,N',N'-tetraethyl-N,N'-dimethyl-, dibromide

CAS Number
63982-10-5
Molecular Formula
C16H38Br2N2
Molecular Weight
416.14017 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H38Br2N2
Molecular Weight416.14017 g/mol
XLogP-2.47
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds11
Exact Mass418.13812 Da
Heavy Atoms20
Complexity171.0
SMILESCC[N+](C)(CC)CCCCCC[N+](C)(CC)CC.[Br-].[Br-]
InChIKeySTISWHNAAJTCNP-UHFFFAOYSA-L

Chemical Property Profile of RefChem:1093363

XLogP
-2.47
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
11
Heavy Atoms
20
Complexity
171.0
Exact Mass
418.13812
Monoisotopic Mass
416.14017
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 RefChem:1093363

The XLogP value of -2.47 indicates that RefChem:1093363 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:1093363 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093363 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1093363?

The CAS number of RefChem:1093363 is 63982-10-5.

What is the molecular formula of RefChem:1093363?

The molecular formula of RefChem:1093363 is C16H38Br2N2.

What is the molecular weight of RefChem:1093363?

The molecular weight of RefChem:1093363 is 416.14017 g/mol.

Where can I buy RefChem:1093363?

You can request a quote for RefChem:1093363 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093363?

Yes, CoreyChem provides custom synthesis services for RefChem:1093363 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 109817-47-2
C12H7Cl4O2P · MW 353.89377
CAS: 116-29-0
C12H6Cl4O2S · MW 353.88425
CAS: 124312-42-1
C9H9Br3 · MW 353.82544
CAS: 130689-91-7
C13H7Cl5O · MW 353.89395

Need RefChem:1093363?

Request a quote for CAS 63982-10-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us