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1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine structure
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1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine

TL;DR: 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 123856-18-8) is a chemical compound with molecular formula C13H17F3N2 and molecular weight 258.13437 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine

Also Known As: 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine, 2-cyclohexylamino-5-trifluoromethylaniline, N1-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine

CAS Number
123856-18-8
Molecular Formula
C13H17F3N2
Molecular Weight
258.13437 g/mol
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Technical Specifications

Molecular FormulaC13H17F3N2
Molecular Weight258.13437 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass258.13437 Da
Heavy Atoms18
Complexity261.0
SMILESC1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)N
InChIKeyRPQKUIICGJFQRQ-UHFFFAOYSA-N

Chemical Property Profile of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine

XLogP
3.9
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
261.0
Exact Mass
258.13437
Monoisotopic Mass
258.13437
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 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine

The XLogP value of 3.9 indicates that 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine?

The CAS number of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is 123856-18-8.

What is the molecular formula of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine?

The molecular formula of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is C13H17F3N2.

What is the molecular weight of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine?

The molecular weight of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is 258.13437 g/mol.

Where can I buy 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine?

You can request a quote for 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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