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Diisopropylethylamine structure
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Diisopropylethylamine

TL;DR: Diisopropylethylamine (CAS 7087-68-5) is a chemical compound with molecular formula C8H19N and molecular weight 129.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-N-propan-2-ylpropan-2-amine

Also Known As: N,N-Diisopropylethylamine, Ethyldiisopropylamine, Diisopropylethylamine, N-Ethyldiisopropylamine, diea

CAS Number
7087-68-5
Molecular Formula
C8H19N
Molecular Weight
129.15175 g/mol
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Application Areas

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

Agrochemicals (4966 patents) Analytical Reagents (3947 patents) Biotechnology (6440 patents) Catalysts (520 patents) Coatings & Adhesives (317 patents)

Technical Specifications

Molecular FormulaC8H19N
Molecular Weight129.15175 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass129.15175 Da
Heavy Atoms9
Complexity59.0
Purity99.5%
Melting Point50.0
Boiling Point126.5 °C @760 [mm Hg]
Density0.742 @25 °C
Vapor Pressure12.0 [mmHg]
Refractive Indexn20/D 1.414 (lit.)
SMILESCCN(C(C)C)C(C)C
InChIKeyJGFZNNIVVJXRND-UHFFFAOYSA-N

Safety Information

GHS Signal Word
Danger
Hazard Statements (H-Statements)

H225, H302, H318, H331, H335, H411

Chemical Property Profile of Diisopropylethylamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
9
Complexity
59.0
Exact Mass
129.15175
Monoisotopic Mass
129.15175
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 Diisopropylethylamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Diisopropylethylamine. With a topological polar surface area (TPSA) of 3.2 Ų, Diisopropylethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Diisopropylethylamine 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 Diisopropylethylamine?

The CAS number of Diisopropylethylamine is 7087-68-5.

What is the molecular formula of Diisopropylethylamine?

The molecular formula of Diisopropylethylamine is C8H19N.

What is the molecular weight of Diisopropylethylamine?

The molecular weight of Diisopropylethylamine is 129.15175 g/mol.

Where can I buy Diisopropylethylamine?

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

Does CoreyChem offer custom synthesis for Diisopropylethylamine?

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

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DIPEA (Hunig's Base) (CAS 7087-68-5) — Complete Guide to Properties and Applications

Category: Hindered Amine Base | Formula: C8H19N | MW: 129.24 g/mol

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