RefChem:220348 structure

RefChem:220348

TL;DR: RefChem:220348 (CAS 3289-04-1) is a chemical compound with molecular formula C21H42Cl2N2 and molecular weight 392.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[4-[(cyclohexylmethylamino)methyl]cyclohexyl]methyl]cyclohexanamine;dihydrochloride

Also Known As: 1,4-Cyclohexanebis(methylamine), N-(cyclohexyl)-N'-(cyclohexylmethyl)-, dihydrochloride, (E)-, trans-N-(Cyclohexyl)-N'-(cyclohexylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, n-[(4-{[(cyclohexylmethyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine dihydrochloride, N-[[4-[(cyclohexylmethylamino)methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride, N-[(4-{[(Cyclohexylmethyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine--hydrogen chloride (1/2)

CAS: 3289-04-1
Molecular Formula C21H42Cl2N2
Molecular Weight 392.27 g/mol
LogP 5.73
Topological Polar Surface Area 24.1 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 392.2725
Heavy Atoms 25
Complexity 297.0

Chemical Identifiers

CAS Number 3289-04-1
SMILES C1CCC(CC1)CNCC2CCC(CC2)CNC3CCCCC3.Cl.Cl
InChIKey HWLKAQICMUZYAG-UHFFFAOYSA-N

Product Overview

RefChem:220348 (CAS 3289-04-1), with molecular formula C21H42Cl2N2 and molecular weight 392.27 g/mol. IUPAC: N-[[4-[(cyclohexylmethylamino)methyl]cyclohexyl]methyl]cyclohexanamine;dihydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:220348

XLogP
5.73
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
25
Complexity
297.0
Exact Mass
392.2725
Monoisotopic Mass
392.2725
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:220348

The XLogP value of 5.73 indicates that RefChem:220348 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, RefChem:220348 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:220348 has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:220348?

The CAS number of RefChem:220348 is 3289-04-1.

What is the molecular formula of RefChem:220348?

The molecular formula of RefChem:220348 is C21H42Cl2N2.

What is the molecular weight of RefChem:220348?

The molecular weight of RefChem:220348 is 392.27 g/mol.

Where can I buy RefChem:220348?

You can request a quote for RefChem:220348 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:220348?

Yes, KEHONG BIO provides custom synthesis services for RefChem:220348 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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