N-benzyl-1,1,1-trifluoropropan-2-imine
TL;DR: N-benzyl-1,1,1-trifluoropropan-2-imine (CAS 119561-23-8) is a chemical compound with molecular formula C10H10F3N and molecular weight 201.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-1,1,1-trifluoropropan-2-imine
Also Known As: RALOX(R)LC, N-(1-Trifluoromethyl-ethylidene)benzylamine, N-benzyl-1,1,1-trifluoropropan-2-imine, N-acetyl-N-allyl-4-bromoaniline, N-(1-trifluoromethylethylidene)benzylamine
| Molecular Formula | C10H10F3N |
|---|---|
| Molecular Weight | 201.08 g/mol |
| LogP | 3.2098 |
| Topological Polar Surface Area | 12.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.07654 |
| Heavy Atoms | 14 |
| Complexity | 313.88904 |
Chemical Identifiers
| CAS Number | 119561-23-8 |
|---|---|
| SMILES | CC(=NCC1=CC=CC=C1)C(F)(F)F |
Product Overview
N-benzyl-1,1,1-trifluoropropan-2-imine (CAS 119561-23-8), with molecular formula C10H10F3N and molecular weight 201.08 g/mol. IUPAC: N-benzyl-1,1,1-trifluoropropan-2-imine.
Chemical Property Profile of N-benzyl-1,1,1-trifluoropropan-2-imine
Property Insights of N-benzyl-1,1,1-trifluoropropan-2-imine
The XLogP value of 3.2098 indicates that N-benzyl-1,1,1-trifluoropropan-2-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.36 Ų, N-benzyl-1,1,1-trifluoropropan-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-1,1,1-trifluoropropan-2-imine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-benzyl-1,1,1-trifluoropropan-2-imine?
The CAS number of N-benzyl-1,1,1-trifluoropropan-2-imine is 119561-23-8.
What is the molecular formula of N-benzyl-1,1,1-trifluoropropan-2-imine?
The molecular formula of N-benzyl-1,1,1-trifluoropropan-2-imine is C10H10F3N.
What is the molecular weight of N-benzyl-1,1,1-trifluoropropan-2-imine?
The molecular weight of N-benzyl-1,1,1-trifluoropropan-2-imine is 201.08 g/mol.
Where can I buy N-benzyl-1,1,1-trifluoropropan-2-imine?
You can request a quote for N-benzyl-1,1,1-trifluoropropan-2-imine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-1,1,1-trifluoropropan-2-imine?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-1,1,1-trifluoropropan-2-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.