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[2-(4-Chlorophenyl)phenyl]methanamine structure
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[2-(4-Chlorophenyl)phenyl]methanamine

TL;DR: [2-(4-Chlorophenyl)phenyl]methanamine (CAS 153850-88-5) is a chemical compound with molecular formula C13H12ClN and molecular weight 217.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(4-chlorophenyl)phenyl]methanamine

Also Known As: [2-(4-chlorophenyl)phenyl]methanamine|4'-Chloro-biphenyl-2-methanamine|[(4-chlorophenyl)phenyl]methylamine|MFCD05981938|CCKHPQSDPSPFSQ-UHFFFAOYSA-N|DGA85088|EN300-65317|C77926|Z732840006

CAS Number
153850-88-5
Molecular Formula
C13H12ClN
Molecular Weight
217.06583 g/mol
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Technical Specifications

Molecular FormulaC13H12ClN
Molecular Weight217.06583 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass217.06583 Da
Heavy Atoms15
Complexity187.0
SMILESC1=CC=C(C(=C1)CN)C2=CC=C(C=C2)Cl
InChIKeyCCKHPQSDPSPFSQ-UHFFFAOYSA-N

Chemical Property Profile of [2-(4-Chlorophenyl)phenyl]methanamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
187.0
Exact Mass
217.06583
Monoisotopic Mass
217.06583
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 [2-(4-Chlorophenyl)phenyl]methanamine

The XLogP value of 3.0 indicates that [2-(4-Chlorophenyl)phenyl]methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, [2-(4-Chlorophenyl)phenyl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(4-Chlorophenyl)phenyl]methanamine 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 [2-(4-Chlorophenyl)phenyl]methanamine?

The CAS number of [2-(4-Chlorophenyl)phenyl]methanamine is 153850-88-5.

What is the molecular formula of [2-(4-Chlorophenyl)phenyl]methanamine?

The molecular formula of [2-(4-Chlorophenyl)phenyl]methanamine is C13H12ClN.

What is the molecular weight of [2-(4-Chlorophenyl)phenyl]methanamine?

The molecular weight of [2-(4-Chlorophenyl)phenyl]methanamine is 217.06583 g/mol.

Where can I buy [2-(4-Chlorophenyl)phenyl]methanamine?

You can request a quote for [2-(4-Chlorophenyl)phenyl]methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-(4-Chlorophenyl)phenyl]methanamine?

Yes, CoreyChem provides custom synthesis services for [2-(4-Chlorophenyl)phenyl]methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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