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N-(3-Chloropropyl)dibutylamine structure
Fine Chemical

N-(3-Chloropropyl)dibutylamine

TL;DR: N-(3-Chloropropyl)dibutylamine (CAS 36421-15-5) is a chemical compound with molecular formula C11H24ClN and molecular weight 205.15973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-N-(3-chloropropyl)butan-1-amine

Also Known As: N-(3-Chloropropyl)dibutylamine, n-butyl-n-(3-chloropropyl)butan-1-amine, N- dibutylamine, Diammonium succinate, dibutyl(3-chloropropyl)amine

CAS Number
36421-15-5
Molecular Formula
C11H24ClN
Molecular Weight
205.15973 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (137 patents) Organic Building Blocks (15 patents) Pharmaceutical Intermediates (71 patents)

Technical Specifications

Molecular FormulaC11H24ClN
Molecular Weight205.15973 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds9
Exact Mass205.15973 Da
Heavy Atoms13
Complexity88.0
SMILESCCCCN(CCCC)CCCCl
InChIKeyANLMKUQEPXRMGV-UHFFFAOYSA-N

Chemical Property Profile of N-(3-Chloropropyl)dibutylamine

XLogP
3.7
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
9
Heavy Atoms
13
Complexity
88.0
Exact Mass
205.15973
Monoisotopic Mass
205.15973
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-(3-Chloropropyl)dibutylamine

The XLogP value of 3.7 indicates that N-(3-Chloropropyl)dibutylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-(3-Chloropropyl)dibutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-Chloropropyl)dibutylamine has 0 hydrogen bond donor(s) and 1 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-(3-Chloropropyl)dibutylamine?

The CAS number of N-(3-Chloropropyl)dibutylamine is 36421-15-5.

What is the molecular formula of N-(3-Chloropropyl)dibutylamine?

The molecular formula of N-(3-Chloropropyl)dibutylamine is C11H24ClN.

What is the molecular weight of N-(3-Chloropropyl)dibutylamine?

The molecular weight of N-(3-Chloropropyl)dibutylamine is 205.15973 g/mol.

Where can I buy N-(3-Chloropropyl)dibutylamine?

You can request a quote for N-(3-Chloropropyl)dibutylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-Chloropropyl)dibutylamine?

Yes, CoreyChem provides custom synthesis services for N-(3-Chloropropyl)dibutylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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