![1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine structure](/static/products/2459/24590-14-5.webp)
1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine
TL;DR: 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine (CAS 24590-14-5) is a chemical compound with molecular formula C21H27NS and molecular weight 325.18643 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylpropan-1-amine
Also Known As: 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine, 3-(3,3-dimethyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)-n,n-dimethylpropan-1-amine, 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylpropan-1-amine, 3-(7,7-dimethyl-9-phenyl-8-thiabicyclo[4.3.0]nona-1,3,5-trien-9-yl)-N,N-dimethyl-propan-1-amine
Technical Specifications
| Molecular Formula | C21H27NS |
| Molecular Weight | 325.18643 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 325.18643 Da |
| Heavy Atoms | 23 |
| Complexity | 385.0 |
| SMILES | CC1(C2=CC=CC=C2C(S1)(CCCN(C)C)C3=CC=CC=C3)C |
| InChIKey | QHLXNYWODHKHRO-UHFFFAOYSA-N |
Chemical Property Profile of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine
Property Insights of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine
The XLogP value of 4.8 indicates that 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine?
The CAS number of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine is 24590-14-5.
What is the molecular formula of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine?
The molecular formula of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine is C21H27NS.
What is the molecular weight of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine?
The molecular weight of 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine is 325.18643 g/mol.
Where can I buy 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine?
You can request a quote for 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine?
Yes, CoreyChem provides custom synthesis services for 1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.