Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-
TL;DR: Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- (CAS 73839-94-8) is a chemical compound with molecular formula C11H14F3N and molecular weight 217.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[3-(trifluoromethyl)phenyl]butan-2-amine
Also Known As: 4-[3-(trifluoromethyl)phenyl]butan-2-amine, 4-(3-(trifluoromethyl)phenyl)butan-2-amine, 1-Methyl-3-[3- phenyl]propylamine, 1-Methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)propylamine, 1-methyl-3-[3-(trifluoromethyl)phenyl]propylamine
| Molecular Formula | C11H14F3N |
|---|---|
| Molecular Weight | 217.11 g/mol |
| LogP | 2.9852 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 217.10783 |
| Heavy Atoms | 15 |
| Complexity | 317.85422 |
Chemical Identifiers
| CAS Number | 73839-94-8 |
|---|---|
| SMILES | CC(CCC1=CC(=CC=C1)C(F)(F)F)N |
Product Overview
Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- (CAS 73839-94-8), with molecular formula C11H14F3N and molecular weight 217.11 g/mol. IUPAC: 4-[3-(trifluoromethyl)phenyl]butan-2-amine.
Chemical Property Profile of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-
Property Insights of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-
The XLogP value of 2.9852 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-. With a topological polar surface area (TPSA) of 26.02 Ų, Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- has 1 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 Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-?
The CAS number of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- is 73839-94-8.
What is the molecular formula of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-?
The molecular formula of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- is C11H14F3N.
What is the molecular weight of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-?
The molecular weight of Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- is 217.11 g/mol.
Where can I buy Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-?
You can request a quote for Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-?
Yes, KEHONG BIO provides custom synthesis services for Propylamine, 1-methyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.