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N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine structure
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N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine

TL;DR: N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine (CAS 93859-08-6) is a chemical compound with molecular formula C19H36N2 and molecular weight 292.28784 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-[2-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine

Also Known As: EINECS 299-343-9, N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine, N,N -Bis(1,3-dimethylbutylidene)-2-methyl-1,3-cyclohexanediamine, N,N'-(2-Methylcyclohexane-1,3-diyl)bis(4-methylpentan-2-imine), N1,N3-Bis(1,3-dimethylbutylidene)-2-methyl-1,3-cyclohexanediamine

CAS Number
93859-08-6
Molecular Formula
C19H36N2
Molecular Weight
292.28784 g/mol
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Technical Specifications

Molecular FormulaC19H36N2
Molecular Weight292.28784 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)24.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass292.28784 Da
Heavy Atoms21
Complexity332.0
SMILESCC1C(CCCC1N=C(C)CC(C)C)N=C(C)CC(C)C
InChIKeyDCXGXYQSQMUIQO-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine

XLogP
4.1
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
332.0
Exact Mass
292.28784
Monoisotopic Mass
292.28784
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(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine

The XLogP value of 4.1 indicates that N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine 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(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine?

The CAS number of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine is 93859-08-6.

What is the molecular formula of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine?

The molecular formula of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine is C19H36N2.

What is the molecular weight of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine?

The molecular weight of N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine is 292.28784 g/mol.

Where can I buy N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine?

You can request a quote for N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine?

Yes, CoreyChem provides custom synthesis services for N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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