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5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine structure
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5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine

TL;DR: 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine (CAS 156425-10-4) is a chemical compound with molecular formula C7H6ClF3N2 and molecular weight 210.01717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-chloro-3-(trifluoromethyl)benzene-1,2-diamine

Also Known As: 5-chloro-3-(trifluoromethyl)benzene-1,2-diamine, 2,3-Diamino-5-chlorobenzotrifluoride, 5-Chloro-2,3-diaminobenzotrifluoride, 5-Chloro-3-(trifluoromethyl)phenylene-1,2-diamine, 5-chloro-3-trifluoromethyl-1,2-phenylenediamine

CAS Number
156425-10-4
Molecular Formula
C7H6ClF3N2
Molecular Weight
210.01717 g/mol
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Technical Specifications

Molecular FormulaC7H6ClF3N2
Molecular Weight210.01717 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass210.01717 Da
Heavy Atoms13
Complexity185.0
SMILESC1=C(C=C(C(=C1C(F)(F)F)N)N)Cl
InChIKeyRIBWEGQTUUVRJH-UHFFFAOYSA-N

Chemical Property Profile of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
13
Complexity
185.0
Exact Mass
210.01717
Monoisotopic Mass
210.01717
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 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine. With a topological polar surface area (TPSA) of 52.0 Ų, 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Chloro-3-(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 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine?

The CAS number of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine is 156425-10-4.

What is the molecular formula of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine?

The molecular formula of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine is C7H6ClF3N2.

What is the molecular weight of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine?

The molecular weight of 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine is 210.01717 g/mol.

Where can I buy 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine?

You can request a quote for 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for 5-Chloro-3-(trifluoromethyl)benzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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