alpha-Propylnorfenfluramine structure

alpha-Propylnorfenfluramine

TL;DR: alpha-Propylnorfenfluramine (CAS 89-13-4) is a chemical compound with molecular formula C12H16F3N and molecular weight 231.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3-(trifluoromethyl)phenyl]pentan-2-amine

Also Known As: alpha-Propylnorfenfluramine, 1-[3-(trifluoromethyl)phenyl]pentan-2-amine, Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-, N-Ethyl-a-methyl-3-(trifluormethyl)phenethylamin, benzeneethanamine,

CAS: 89-13-4
Molecular Formula C12H16F3N
Molecular Weight 231.12 g/mol
LogP 3.7
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 231.12349
Heavy Atoms 16
Complexity 203.0

Chemical Identifiers

CAS Number 89-13-4
SMILES CCCC(CC1=CC(=CC=C1)C(F)(F)F)N
InChIKey HITFPVSJTMMMJT-UHFFFAOYSA-N

Product Overview

alpha-Propylnorfenfluramine (CAS 89-13-4), with molecular formula C12H16F3N and molecular weight 231.12 g/mol. IUPAC: 1-[3-(trifluoromethyl)phenyl]pentan-2-amine.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of alpha-Propylnorfenfluramine

XLogP
3.7
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
16
Complexity
203.0
Exact Mass
231.12349
Monoisotopic Mass
231.12349
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of alpha-Propylnorfenfluramine

The XLogP value of 3.7 indicates that alpha-Propylnorfenfluramine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, alpha-Propylnorfenfluramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Propylnorfenfluramine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of alpha-Propylnorfenfluramine?

The CAS number of alpha-Propylnorfenfluramine is 89-13-4.

What is the molecular formula of alpha-Propylnorfenfluramine?

The molecular formula of alpha-Propylnorfenfluramine is C12H16F3N.

What is the molecular weight of alpha-Propylnorfenfluramine?

The molecular weight of alpha-Propylnorfenfluramine is 231.12 g/mol.

Where can I buy alpha-Propylnorfenfluramine?

You can request a quote for alpha-Propylnorfenfluramine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for alpha-Propylnorfenfluramine?

Yes, KEHONG BIO provides custom synthesis services for alpha-Propylnorfenfluramine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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