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N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine structure
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N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine

TL;DR: N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine (CAS 74038-51-0) is a chemical compound with molecular formula C20H22Cl2N2 and molecular weight 360.116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine

Also Known As: N,6-hexanediamine, NCIOpen2_009757, N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine, 1, N,N'-bis-(m-chlorobenzylidene)-, N,N'-BIS -1,6-HEXANEDIAMINE

CAS Number
74038-51-0
Molecular Formula
C20H22Cl2N2
Molecular Weight
360.116 g/mol
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Technical Specifications

Molecular FormulaC20H22Cl2N2
Molecular Weight360.116 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)24.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass360.116 Da
Heavy Atoms24
Complexity348.0
SMILESC1=CC(=CC(=C1)Cl)C=NCCCCCCN=CC2=CC(=CC=C2)Cl
InChIKeyLZKXUGRBACZKFG-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine

XLogP
5.5
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
24
Complexity
348.0
Exact Mass
360.116
Monoisotopic Mass
360.116
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 N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine

The XLogP value of 5.5 indicates that N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine has 0 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 N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine?

The CAS number of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is 74038-51-0.

What is the molecular formula of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine?

The molecular formula of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is C20H22Cl2N2.

What is the molecular weight of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine?

The molecular weight of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is 360.116 g/mol.

Where can I buy N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine?

You can request a quote for N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine?

Yes, CoreyChem provides custom synthesis services for N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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