1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
TL;DR: 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine (CAS 65785-54-8) is a chemical compound with molecular formula C10H20FN and molecular weight 173.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
Also Known As: 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine, 1-fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine, (1-fluoro-2-methylprop-1-en-1-yl)bis(propan-2-yl)amine, 1-FLUORO-2-METHYL-N,N-BIS -1-PROPEN-1-AMINE, 1-fluoro-N,N-diisopropyl-2-methyl-prop-1-en-1-amine
| Molecular Formula | C10H20FN |
|---|---|
| Molecular Weight | 173.16 g/mol |
| LogP | 3.3261 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 173.15797 |
| Heavy Atoms | 12 |
| Complexity | 158.6774 |
Chemical Identifiers
| CAS Number | 65785-54-8 |
|---|---|
| SMILES | CC(C)N(C(C)C)C(=C(C)C)F |
Product Overview
1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine (CAS 65785-54-8), with molecular formula C10H20FN and molecular weight 173.16 g/mol. IUPAC: 1-fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine.
Chemical Property Profile of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
Property Insights of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
The XLogP value of 3.3261 indicates that 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine 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 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
The CAS number of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine is 65785-54-8.
What is the molecular formula of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
The molecular formula of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine is C10H20FN.
What is the molecular weight of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
The molecular weight of 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine is 173.16 g/mol.
Where can I buy 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
You can request a quote for 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-Fluoro-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.