Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-
TL;DR: Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- (CAS 15270-47-0) is a chemical compound with molecular formula C14H18F3N and molecular weight 257.13913 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-en-1-amine
Also Known As: N-(2-Isobutenyl)-alpha-methyl-m-trifluoromethylphenethylamine, 2-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-en-1-amine, Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-, alpha-Methyl-N-(2-methyl-2-propenyl)-m-(trifluoromethyl)benzeneethanamine, 2-methyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-en-1-amine
Technical Specifications
| Molecular Formula | C14H18F3N |
| Molecular Weight | 257.13913 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 257.13913 Da |
| Heavy Atoms | 18 |
| Complexity | 273.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCC(=C)C |
| InChIKey | LBYGOKYMYRLVAO-UHFFFAOYSA-N |
Chemical Property Profile of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-
Property Insights of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-
The XLogP value of 4.3 indicates that Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- 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 Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-?
The CAS number of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- is 15270-47-0.
What is the molecular formula of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-?
The molecular formula of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- is C14H18F3N.
What is the molecular weight of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-?
The molecular weight of Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- is 257.13913 g/mol.
Where can I buy Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-?
You can request a quote for Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-?
Yes, CoreyChem provides custom synthesis services for Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.