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Hexamethylbenzene-alpha1,alpha4-diamine structure
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Hexamethylbenzene-alpha1,alpha4-diamine

TL;DR: Hexamethylbenzene-alpha1,alpha4-diamine (CAS 32321-30-5) is a chemical compound with molecular formula C12H20N2 and molecular weight 192.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine

Also Known As: Hexamethylbenzene-alpha1,alpha4-diamine, 1,4-benzenedimethanamine, 2,3,5,6-tetramethyl-, KST-1B3221, (2,3,5,6-Tetramethyl-1,4-phenylene)dimethanamine, [4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine

CAS Number
32321-30-5
Molecular Formula
C12H20N2
Molecular Weight
192.16264 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Photographic Chemicals (4 patents)

Technical Specifications

Molecular FormulaC12H20N2
Molecular Weight192.16264 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass192.16264 Da
Heavy Atoms14
Complexity145.0
SMILESCC1=C(C(=C(C(=C1CN)C)C)CN)C
InChIKeyBQBSCHUAHABRME-UHFFFAOYSA-N

Chemical Property Profile of Hexamethylbenzene-alpha1,alpha4-diamine

XLogP
1.1
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
145.0
Exact Mass
192.16264
Monoisotopic Mass
192.16264
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 Hexamethylbenzene-alpha1,alpha4-diamine

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hexamethylbenzene-alpha1,alpha4-diamine. With a topological polar surface area (TPSA) of 52.0 Ų, Hexamethylbenzene-alpha1,alpha4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexamethylbenzene-alpha1,alpha4-diamine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Hexamethylbenzene-alpha1,alpha4-diamine?

The CAS number of Hexamethylbenzene-alpha1,alpha4-diamine is 32321-30-5.

What is the molecular formula of Hexamethylbenzene-alpha1,alpha4-diamine?

The molecular formula of Hexamethylbenzene-alpha1,alpha4-diamine is C12H20N2.

What is the molecular weight of Hexamethylbenzene-alpha1,alpha4-diamine?

The molecular weight of Hexamethylbenzene-alpha1,alpha4-diamine is 192.16264 g/mol.

Where can I buy Hexamethylbenzene-alpha1,alpha4-diamine?

You can request a quote for Hexamethylbenzene-alpha1,alpha4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hexamethylbenzene-alpha1,alpha4-diamine?

Yes, CoreyChem provides custom synthesis services for Hexamethylbenzene-alpha1,alpha4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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