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Benzenamine, N,N-diethyl-, hydrochloride (1:1) structure
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Benzenamine, N,N-diethyl-, hydrochloride (1:1)

TL;DR: Benzenamine, N,N-diethyl-, hydrochloride (1:1) (CAS 5882-45-1) is a chemical compound with molecular formula C10H16ClN and molecular weight 185.09712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethylaniline;hydrochloride

Also Known As: N,N-Diethylaniline hydrochloride, N,N-Diethylanilinium chloride, BUTAPERAZINE, N,N-diethylaniline;hydrochloride, diethylaniline hydrochloride

CAS Number
5882-45-1
Molecular Formula
C10H16ClN
Molecular Weight
185.09712 g/mol
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Application Areas

Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (2 patents) Biotechnology (2 patents) Catalysts (24 patents) Heterocyclic Building Blocks (32 patents)

Technical Specifications

Molecular FormulaC10H16ClN
Molecular Weight185.09712 g/mol
XLogP2.95
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass185.09712 Da
Heavy Atoms12
Complexity91.0
SMILESCCN(CC)C1=CC=CC=C1.Cl
InChIKeyPQCWTNQXCXUEAO-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, N,N-diethyl-, hydrochloride (1:1)

XLogP
2.95
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
12
Complexity
91.0
Exact Mass
185.09712
Monoisotopic Mass
185.09712
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 Benzenamine, N,N-diethyl-, hydrochloride (1:1)

The XLogP value of 2.95 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N,N-diethyl-, hydrochloride (1:1). With a topological polar surface area (TPSA) of 3.2 Ų, Benzenamine, N,N-diethyl-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-diethyl-, hydrochloride (1:1) has 1 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 Benzenamine, N,N-diethyl-, hydrochloride (1:1)?

The CAS number of Benzenamine, N,N-diethyl-, hydrochloride (1:1) is 5882-45-1.

What is the molecular formula of Benzenamine, N,N-diethyl-, hydrochloride (1:1)?

The molecular formula of Benzenamine, N,N-diethyl-, hydrochloride (1:1) is C10H16ClN.

What is the molecular weight of Benzenamine, N,N-diethyl-, hydrochloride (1:1)?

The molecular weight of Benzenamine, N,N-diethyl-, hydrochloride (1:1) is 185.09712 g/mol.

Where can I buy Benzenamine, N,N-diethyl-, hydrochloride (1:1)?

You can request a quote for Benzenamine, N,N-diethyl-, hydrochloride (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, N,N-diethyl-, hydrochloride (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzenamine, N,N-diethyl-, hydrochloride (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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