Global Supplier of Fine Chemicals · Established 2014
2-Propoxy-5-(trifluoromethyl)benzenamine structure
Fine Chemical

2-Propoxy-5-(trifluoromethyl)benzenamine

TL;DR: 2-Propoxy-5-(trifluoromethyl)benzenamine (CAS 1158414-22-2) is a chemical compound with molecular formula C10H12F3NO and molecular weight 219.0871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-propoxy-5-(trifluoromethyl)aniline

Also Known As: 2-propoxy-5-(trifluoromethyl)aniline, 2-PROPOXY-5-(TRIFLUOROMETHYL)PHENYLAMINE, starbld0035635, 2-Propoxy-5-(trifluoromethyl)benzenamine, Allyl-prop-2-ynyl-amine hydrochloride

CAS Number
1158414-22-2
Molecular Formula
C10H12F3NO
Molecular Weight
219.0871 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H12F3NO
Molecular Weight219.0871 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass219.0871 Da
Heavy Atoms15
Complexity196.0
SMILESCCCOC1=C(C=C(C=C1)C(F)(F)F)N
InChIKeyOZERIEQOZGPKHZ-UHFFFAOYSA-N

Chemical Property Profile of 2-Propoxy-5-(trifluoromethyl)benzenamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
15
Complexity
196.0
Exact Mass
219.0871
Monoisotopic Mass
219.0871
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-Propoxy-5-(trifluoromethyl)benzenamine

The XLogP value of 3.0 indicates that 2-Propoxy-5-(trifluoromethyl)benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, 2-Propoxy-5-(trifluoromethyl)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propoxy-5-(trifluoromethyl)benzenamine has 1 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 2-Propoxy-5-(trifluoromethyl)benzenamine?

The CAS number of 2-Propoxy-5-(trifluoromethyl)benzenamine is 1158414-22-2.

What is the molecular formula of 2-Propoxy-5-(trifluoromethyl)benzenamine?

The molecular formula of 2-Propoxy-5-(trifluoromethyl)benzenamine is C10H12F3NO.

What is the molecular weight of 2-Propoxy-5-(trifluoromethyl)benzenamine?

The molecular weight of 2-Propoxy-5-(trifluoromethyl)benzenamine is 219.0871 g/mol.

Where can I buy 2-Propoxy-5-(trifluoromethyl)benzenamine?

You can request a quote for 2-Propoxy-5-(trifluoromethyl)benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propoxy-5-(trifluoromethyl)benzenamine?

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

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 100367-36-0
C6H6BrNO · MW 186.96329
CAS: 1015855-78-3
C6H6BrNO · MW 186.96329

Need 2-Propoxy-5-(trifluoromethyl)benzenamine?

Request a quote for CAS 1158414-22-2. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us