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N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine structure
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N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine

TL;DR: N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine (CAS 71326-18-6) is a chemical compound with molecular formula C11H24N2 and molecular weight 184.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexyl-N',N'-dimethylpropane-1,3-diamine

Also Known As: N'-CYCLOHEXYL-N,N-DIMETHYL-1,3-PROPANEDIAMINE, N-cyclohexyl-N',N'-dimethylpropane-1,3-diamine, J1.590.171C, 1,3-Propanediamine, N3-cyclohexyl-N1,N1-dimethyl-, AB01185808-03

CAS Number
71326-18-6
Molecular Formula
C11H24N2
Molecular Weight
184.19395 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Pharmaceutical Intermediates (8 patents) Plastic Additives (1 patents) Polymer Intermediates (5 patents)

Technical Specifications

Molecular FormulaC11H24N2
Molecular Weight184.19395 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass184.19395 Da
Heavy Atoms13
Complexity117.0
SMILESCN(C)CCCNC1CCCCC1
InChIKeyNLJGWGDUZPHZQK-UHFFFAOYSA-N

Chemical Property Profile of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
13
Complexity
117.0
Exact Mass
184.19395
Monoisotopic Mass
184.19395
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'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine. With a topological polar surface area (TPSA) of 15.3 Ų, N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine has 1 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'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine?

The CAS number of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine is 71326-18-6.

What is the molecular formula of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine?

The molecular formula of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine is C11H24N2.

What is the molecular weight of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine?

The molecular weight of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine is 184.19395 g/mol.

Where can I buy N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine?

You can request a quote for N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine?

Yes, CoreyChem provides custom synthesis services for N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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