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N-Butyldiethanolamine structure
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N-Butyldiethanolamine

TL;DR: N-Butyldiethanolamine (CAS 102-79-4) is a chemical compound with molecular formula C8H19NO2 and molecular weight 161.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[butyl(2-hydroxyethyl)amino]ethanol

Also Known As: N-Butyldiethanolamine, Butyldiethanolamine, BIDE, 2,2-(Butylimino)diethanol, 2,2'-Butyliminodiethanol

CAS Number
102-79-4
Molecular Formula
C8H19NO2
Molecular Weight
161.14159 g/mol
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Application Areas

Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (27 patents) Analytical Reagents (37 patents) Biotechnology (31 patents) Catalysts (136 patents) Coatings & Adhesives (513 patents)

Technical Specifications

Molecular FormulaC8H19NO2
Molecular Weight161.14159 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)43.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass161.14159 Da
Heavy Atoms11
Complexity72.0
SMILESCCCCN(CCO)CCO
InChIKeyGVNHOISKXMSMPX-UHFFFAOYSA-N

Product Description

Applications: N-Butyldiethanolamine is used in polymer chemistry and functional materials synthesis, as well as lubricant and fuel additive formulations. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

N-Butyldiethanolamine is a polymer intermediate identified by CAS number 102-79-4 and the molecular formula C8H19NO2 and a molecular weight of 161.14 g/mol. Synonyms include N-Butyldiethanolamine and Butyldiethanolamine.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of N-Butyldiethanolamine

XLogP
0.1
TPSA (Topological Polar Surface Area)
43.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
11
Complexity
72.0
Exact Mass
161.14159
Monoisotopic Mass
161.14159
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-Butyldiethanolamine

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Butyldiethanolamine. With a topological polar surface area (TPSA) of 43.7 Ų, N-Butyldiethanolamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Butyldiethanolamine has 2 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 N-Butyldiethanolamine?

The CAS number of N-Butyldiethanolamine is 102-79-4.

What is the molecular formula of N-Butyldiethanolamine?

The molecular formula of N-Butyldiethanolamine is C8H19NO2.

What is the molecular weight of N-Butyldiethanolamine?

The molecular weight of N-Butyldiethanolamine is 161.14159 g/mol.

What are the applications of N-Butyldiethanolamine?

N-Butyldiethanolamine is used in polymer chemistry and functional materials synthesis, as well as lubricant and fuel additive formulations. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to...

Where can I buy N-Butyldiethanolamine?

You can request a quote for N-Butyldiethanolamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Butyldiethanolamine?

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

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