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Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- structure
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Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-

TL;DR: Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- (CAS 60388-37-6) is a chemical compound with molecular formula C12H19N and molecular weight 177.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butan-2-yl-2,5-dimethylaniline

Also Known As: N-sec-Butyl-2,5-xylidine, N-(butan-2-yl)-2,5-dimethylaniline, n-sec-butyl-2,5-dimethylaniline, N-(sec-Butyl)-2,5-dimethylaniline, 2,5-dimethyl-N-sec-butyl-aniline

CAS Number
60388-37-6
Molecular Formula
C12H19N
Molecular Weight
177.15175 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Dyes & Pigments (3 patents) Textile Chemicals (1 patents)

Technical Specifications

Molecular FormulaC12H19N
Molecular Weight177.15175 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass177.15175 Da
Heavy Atoms13
Complexity144.0
SMILESCCC(C)NC1=C(C=CC(=C1)C)C
InChIKeyCYYDUHXFEIQMAF-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
13
Complexity
144.0
Exact Mass
177.15175
Monoisotopic Mass
177.15175
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 Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-

The XLogP value of 4.0 indicates that Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- 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, 2,5-dimethyl-N-(1-methylpropyl)-?

The CAS number of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is 60388-37-6.

What is the molecular formula of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-?

The molecular formula of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is C12H19N.

What is the molecular weight of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-?

The molecular weight of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is 177.15175 g/mol.

Where can I buy Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-?

You can request a quote for Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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