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N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine structure
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N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine

TL;DR: N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine (CAS 1005131-20-3) is a chemical compound with molecular formula C15H21ClFN and molecular weight 269.13464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine

Also Known As: N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine, Benzenemethanamine, 2-chloro-N-(2,3-dimethylcyclohexyl)-6-fluoro-, N-[(2-chloro-6-fluoro-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine

CAS Number
1005131-20-3
Molecular Formula
C15H21ClFN
Molecular Weight
269.13464 g/mol
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Technical Specifications

Molecular FormulaC15H21ClFN
Molecular Weight269.13464 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass269.13464 Da
Heavy Atoms18
Complexity261.0
SMILESCC1CCCC(C1C)NCC2=C(C=CC=C2Cl)F
InChIKeyWDEUUKKXKBLDLE-UHFFFAOYSA-N

Chemical Property Profile of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine

XLogP
4.7
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
261.0
Exact Mass
269.13464
Monoisotopic Mass
269.13464
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 N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine

The XLogP value of 4.7 indicates that N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine has 1 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 N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine?

The CAS number of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is 1005131-20-3.

What is the molecular formula of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine?

The molecular formula of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is C15H21ClFN.

What is the molecular weight of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine?

The molecular weight of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is 269.13464 g/mol.

Where can I buy N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine?

You can request a quote for N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine?

Yes, CoreyChem provides custom synthesis services for N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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