N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine
TL;DR: N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine (CAS 149835-32-5) is a chemical compound with molecular formula C18H26N2 and molecular weight 270.2096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine
Also Known As: NPTIA, 1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-, N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine, N,N-Di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine, N,N-Dipropyl-5,6,7,8-tetrahydro-1H-benz[f]indol-7-amine
Technical Specifications
| Molecular Formula | C18H26N2 |
| Molecular Weight | 270.2096 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 19.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 270.2096 Da |
| Heavy Atoms | 20 |
| Complexity | 298.0 |
| SMILES | CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)C=CN3 |
| InChIKey | PJRCRPZYNQZZBV-UHFFFAOYSA-N |
Chemical Property Profile of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine
Property Insights of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine
The XLogP value of 4.6 indicates that N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine 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
What is the CAS number of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine?
The CAS number of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine is 149835-32-5.
What is the molecular formula of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine?
The molecular formula of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine is C18H26N2.
What is the molecular weight of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine?
The molecular weight of N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine is 270.2096 g/mol.
Where can I buy N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine?
You can request a quote for N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine?
Yes, CoreyChem provides custom synthesis services for N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.