Global Supplier of Fine Chemicals · Established 2014
2,2-difluoro-N-(1-phenylethyl)ethanimine structure
Fine Chemical

2,2-difluoro-N-(1-phenylethyl)ethanimine

TL;DR: 2,2-difluoro-N-(1-phenylethyl)ethanimine (CAS 161754-60-5) is a chemical compound with molecular formula C10H11F2N and molecular weight 183.08595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2-difluoro-N-(1-phenylethyl)ethanimine

Also Known As: 2,2-difluoro-N-(1-phenylethyl)ethanimine, (R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine, (S)-N-(2,2-Difluoroethylidene)-1-phenylethylamine, (2,2-difluoroethylidene)(1-phenylethyl)amine, 2,2-Difluoro-N-[(1S)-1-phenylethyl]ethanimine

CAS Number
161754-60-5
Molecular Formula
C10H11F2N
Molecular Weight
183.08595 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H11F2N
Molecular Weight183.08595 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)12.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass183.08595 Da
Heavy Atoms13
Complexity162.0
SMILESCC(C1=CC=CC=C1)N=CC(F)F
InChIKeyMOMZKLAUXURNPG-UHFFFAOYSA-N

Chemical Property Profile of 2,2-difluoro-N-(1-phenylethyl)ethanimine

XLogP
2.8
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
13
Complexity
162.0
Exact Mass
183.08595
Monoisotopic Mass
183.08595
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 2,2-difluoro-N-(1-phenylethyl)ethanimine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2-difluoro-N-(1-phenylethyl)ethanimine. With a topological polar surface area (TPSA) of 12.4 Ų, 2,2-difluoro-N-(1-phenylethyl)ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2-difluoro-N-(1-phenylethyl)ethanimine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,2-difluoro-N-(1-phenylethyl)ethanimine?

The CAS number of 2,2-difluoro-N-(1-phenylethyl)ethanimine is 161754-60-5.

What is the molecular formula of 2,2-difluoro-N-(1-phenylethyl)ethanimine?

The molecular formula of 2,2-difluoro-N-(1-phenylethyl)ethanimine is C10H11F2N.

What is the molecular weight of 2,2-difluoro-N-(1-phenylethyl)ethanimine?

The molecular weight of 2,2-difluoro-N-(1-phenylethyl)ethanimine is 183.08595 g/mol.

Where can I buy 2,2-difluoro-N-(1-phenylethyl)ethanimine?

You can request a quote for 2,2-difluoro-N-(1-phenylethyl)ethanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2-difluoro-N-(1-phenylethyl)ethanimine?

Yes, CoreyChem provides custom synthesis services for 2,2-difluoro-N-(1-phenylethyl)ethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10032-15-2
C11H22O2 · MW 186.16199
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 10250-45-0
C11H22O2 · MW 186.16199

Need 2,2-difluoro-N-(1-phenylethyl)ethanimine?

Request a quote for CAS 161754-60-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us