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RefChem:220334 structure
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RefChem:220334

TL;DR: RefChem:220334 (CAS 64011-74-1) is a chemical compound with molecular formula C22H44Cl2N2 and molecular weight 406.28815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-[[4-[[(4-methylcyclohexyl)amino]methyl]cyclohexyl]methyl]cyclohexan-1-amine;dihydrochloride

Also Known As: 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-methylcyclohexyl)-, dihydrochloride, (E)-, Cyclohexylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(4-methyl-, dihydrochloride, (E)-, trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(4-methylcyclohexylamine) dihydrochloride, trans-N,N'-Bis(4-methylcyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, n,n'-(cyclohexane-1,4-diyldimethanediyl)bis(4-methylcyclohexanamine) dihydrochloride

CAS Number
64011-74-1
Molecular Formula
C22H44Cl2N2
Molecular Weight
406.28815 g/mol
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Technical Specifications

Molecular FormulaC22H44Cl2N2
Molecular Weight406.28815 g/mol
XLogP5.97
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass406.28815 Da
Heavy Atoms26
Complexity298.0
SMILESCC1CCC(CC1)NCC2CCC(CC2)CNC3CCC(CC3)C.Cl.Cl
InChIKeyTZXXVXZKRNGSQR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:220334

XLogP
5.97
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
26
Complexity
298.0
Exact Mass
406.28815
Monoisotopic Mass
406.28815
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:220334

The XLogP value of 5.97 indicates that RefChem:220334 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:220334 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:220334 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 CAS number of RefChem:220334?

The CAS number of RefChem:220334 is 64011-74-1.

What is the molecular formula of RefChem:220334?

The molecular formula of RefChem:220334 is C22H44Cl2N2.

What is the molecular weight of RefChem:220334?

The molecular weight of RefChem:220334 is 406.28815 g/mol.

Where can I buy RefChem:220334?

You can request a quote for RefChem:220334 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:220334?

Yes, CoreyChem provides custom synthesis services for RefChem:220334 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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