Global Supplier of Fine Chemicals · Established 2014
2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide structure
Fine Chemical

2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

TL;DR: 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (CAS 100908-67-6) is a chemical compound with molecular formula C11H10F3NO and molecular weight 229.07144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Also Known As: (E)-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide, 2-METHYL-3-[3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENAMIDE

CAS Number
100908-67-6
Molecular Formula
C11H10F3NO
Molecular Weight
229.07144 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H10F3NO
Molecular Weight229.07144 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass229.07144 Da
Heavy Atoms16
Complexity296.0
SMILESCC(=CC1=CC(=CC=C1)C(F)(F)F)C(=O)N
InChIKeyGTRACVMHUGGMSH-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
16
Complexity
296.0
Exact Mass
229.07144
Monoisotopic Mass
229.07144
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-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide. With a topological polar surface area (TPSA) of 43.1 Ų, 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide has 1 hydrogen bond donor(s) and 4 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-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

The CAS number of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 100908-67-6.

What is the molecular formula of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

The molecular formula of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is C11H10F3NO.

What is the molecular weight of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

The molecular weight of 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 229.07144 g/mol.

Where can I buy 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

You can request a quote for 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide 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: 10075-50-0
C8H6BrN · MW 194.96835
CAS: 10102-49-5
AsFeO4 · MW 194.83618

Need 2-Methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

Request a quote for CAS 100908-67-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us