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4,4-diethoxy-N,N-dimethyl-1-butanamine structure
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4,4-diethoxy-N,N-dimethyl-1-butanamine

TL;DR: 4,4-diethoxy-N,N-dimethyl-1-butanamine (CAS 111666-77-4) is a chemical compound with molecular formula C10H23NO2 and molecular weight 189.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,4-diethoxy-N,N-dimethylbutan-1-amine

Also Known As: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, Not Available, 4,4-diethoxy-N,N-dimethylbutan-1-amine, (4,4-Diethoxy-butyl)-dimethyl-amine, Zolmitriptan Impurity 13

CAS Number
111666-77-4
Molecular Formula
C10H23NO2
Molecular Weight
189.17288 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 (47 patents) Organic Building Blocks (10 patents) Pharmaceutical Intermediates (12 patents) Polymer Intermediates (5 patents)

Technical Specifications

Molecular FormulaC10H23NO2
Molecular Weight189.17288 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass189.17288 Da
Heavy Atoms13
Complexity101.0
SMILESCCOC(CCCN(C)C)OCC
InChIKeyQKXMWBLNSPNBEY-UHFFFAOYSA-N

Chemical Property Profile of 4,4-diethoxy-N,N-dimethyl-1-butanamine

XLogP
1.6
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
13
Complexity
101.0
Exact Mass
189.17288
Monoisotopic Mass
189.17288
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 4,4-diethoxy-N,N-dimethyl-1-butanamine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,4-diethoxy-N,N-dimethyl-1-butanamine. With a topological polar surface area (TPSA) of 21.7 Ų, 4,4-diethoxy-N,N-dimethyl-1-butanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4-diethoxy-N,N-dimethyl-1-butanamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4,4-diethoxy-N,N-dimethyl-1-butanamine?

The CAS number of 4,4-diethoxy-N,N-dimethyl-1-butanamine is 111666-77-4.

What is the molecular formula of 4,4-diethoxy-N,N-dimethyl-1-butanamine?

The molecular formula of 4,4-diethoxy-N,N-dimethyl-1-butanamine is C10H23NO2.

What is the molecular weight of 4,4-diethoxy-N,N-dimethyl-1-butanamine?

The molecular weight of 4,4-diethoxy-N,N-dimethyl-1-butanamine is 189.17288 g/mol.

Where can I buy 4,4-diethoxy-N,N-dimethyl-1-butanamine?

You can request a quote for 4,4-diethoxy-N,N-dimethyl-1-butanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,4-diethoxy-N,N-dimethyl-1-butanamine?

Yes, CoreyChem provides custom synthesis services for 4,4-diethoxy-N,N-dimethyl-1-butanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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