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p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- structure
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p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-

TL;DR: p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- (CAS 102309-77-3) is a chemical compound with molecular formula C20H32N2 and molecular weight 300.25656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine

Also Known As: p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-, J1.598.566F, N,N'-bis(3-methylcyclohexyl)benzene-1,4-diamine, N,N -Bis(3-methylcyclohexyl)-p-phenylenediamine, 1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine

CAS Number
102309-77-3
Molecular Formula
C20H32N2
Molecular Weight
300.25656 g/mol
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Technical Specifications

Molecular FormulaC20H32N2
Molecular Weight300.25656 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass300.25656 Da
Heavy Atoms22
Complexity290.0
SMILESCC1CCCC(C1)NC2=CC=C(C=C2)NC3CCCC(C3)C
InChIKeyQLVGEGNLSIVWJO-UHFFFAOYSA-N

Chemical Property Profile of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-

XLogP
6.4
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
290.0
Exact Mass
300.25656
Monoisotopic Mass
300.25656
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 p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-

The XLogP value of 6.4 indicates that p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- 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 CAS number of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-?

The CAS number of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is 102309-77-3.

What is the molecular formula of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-?

The molecular formula of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is C20H32N2.

What is the molecular weight of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-?

The molecular weight of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is 300.25656 g/mol.

Where can I buy p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-?

You can request a quote for p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-?

Yes, CoreyChem provides custom synthesis services for p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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