RefChem:220342 structure

RefChem:220342

TL;DR: RefChem:220342 (CAS 1170-80-5) is a chemical compound with molecular formula C24H36Cl2N2 and molecular weight 422.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-1-[4-[[benzyl(methyl)amino]methyl]cyclohexyl]-N-methylmethanamine;dihydrochloride

Also Known As: 1,4-Cyclohexanebis(methylamine), N,N'-dibenzyl-N,N'-dimethyl-, dihydrochloride, (E)-, trans-N,N'-Dibenzyl-N,N'-dimethyl-1,4-cyclohexanebis(methylamine) dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)-N,N'-dimethyldi-, dihydrochloride, (E)-, trans-N,N'-(1,4-Cyclohexylenedimethylene)-N,N'-dimethyldibenzylamine dihydrochloride, cyclohexane-1,4-diylbis(n-benzyl-n-methylmethanamine) dihydrochloride

CAS: 1170-80-5
Molecular Formula C24H36Cl2N2
Molecular Weight 422.23 g/mol
LogP 5.9
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 422.22556
Heavy Atoms 28
Complexity 326.0

Chemical Identifiers

CAS Number 1170-80-5
SMILES CN(CC1CCC(CC1)CN(C)CC2=CC=CC=C2)CC3=CC=CC=C3.Cl.Cl
InChIKey AFVPBHIGQFTYLE-UHFFFAOYSA-N

Product Overview

RefChem:220342 (CAS 1170-80-5), with molecular formula C24H36Cl2N2 and molecular weight 422.23 g/mol. IUPAC: N-benzyl-1-[4-[[benzyl(methyl)amino]methyl]cyclohexyl]-N-methylmethanamine;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:220342

XLogP
5.9
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
28
Complexity
326.0
Exact Mass
422.22556
Monoisotopic Mass
422.22556
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:220342

The XLogP value of 5.9 indicates that RefChem:220342 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, RefChem:220342 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:220342 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 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:220342?

The CAS number of RefChem:220342 is 1170-80-5.

What is the molecular formula of RefChem:220342?

The molecular formula of RefChem:220342 is C24H36Cl2N2.

What is the molecular weight of RefChem:220342?

The molecular weight of RefChem:220342 is 422.23 g/mol.

Where can I buy RefChem:220342?

You can request a quote for RefChem:220342 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:220342?

Yes, KEHONG BIO provides custom synthesis services for RefChem:220342 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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