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Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) structure
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Benzenamine, 2,6-dimethyl-, hydrochloride (1:1)

TL;DR: Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) (CAS 21436-98-6) is a chemical compound with molecular formula C8H12ClN and molecular weight 157.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,6-dimethylaniline;hydrochloride

Also Known As: 2,6-Dimethylaniline hydrochloride, 2,6-xylidine hydrochloride, 2,6-Dimethylaniline, 2,6-Xylidine, hydrochloride, 2,6-Xylidinium chloride

CAS Number
21436-98-6
Molecular Formula
C8H12ClN
Molecular Weight
157.06583 g/mol
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Application Areas

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

Catalysts (1 patents) Heterocyclic Building Blocks (3 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (1 patents) Polymer Intermediates (4 patents)

Technical Specifications

Molecular FormulaC8H12ClN
Molecular Weight157.06583 g/mol
XLogP2.31
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass157.06583 Da
Heavy Atoms10
Complexity80.0
SMILESCC1=C(C(=CC=C1)C)N.Cl
InChIKeyQNWMFJDRMZWZNN-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 2,6-dimethyl-, hydrochloride (1:1)

XLogP
2.31
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
10
Complexity
80.0
Exact Mass
157.06583
Monoisotopic Mass
157.06583
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, 2,6-dimethyl-, hydrochloride (1:1)

The XLogP value of 2.31 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 2,6-dimethyl-, hydrochloride (1:1). With a topological polar surface area (TPSA) of 26.0 Ų, Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) has 2 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, 2,6-dimethyl-, hydrochloride (1:1)?

The CAS number of Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) is 21436-98-6.

What is the molecular formula of Benzenamine, 2,6-dimethyl-, hydrochloride (1:1)?

The molecular formula of Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) is C8H12ClN.

What is the molecular weight of Benzenamine, 2,6-dimethyl-, hydrochloride (1:1)?

The molecular weight of Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) is 157.06583 g/mol.

Where can I buy Benzenamine, 2,6-dimethyl-, hydrochloride (1:1)?

You can request a quote for Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 2,6-dimethyl-, hydrochloride (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 2,6-dimethyl-, hydrochloride (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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