acetophenone N-propylimine structure

acetophenone N-propylimine

TL;DR: acetophenone N-propylimine (CAS 6907-74-0) is a chemical compound with molecular formula C11H15N and molecular weight 161.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenyl-N-propylethanimine

Also Known As: acetophenone N-propylimine, 1-phenyl-N-propylethanimine, N-(1-phenylethylidene)propylamine, (1-phenylethylidene)(propyl)amine, alpha-Methyl-N-propylbenzenemethanimine

CAS: 6907-74-0
Molecular Formula C11H15N
Molecular Weight 161.12 g/mol
LogP 2.9056
Topological Polar Surface Area 12.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 161.12045
Heavy Atoms 12
Complexity 248.96645

Chemical Identifiers

CAS Number 6907-74-0
SMILES CCCN=C(C)C1=CC=CC=C1

Product Overview

acetophenone N-propylimine (CAS 6907-74-0), with molecular formula C11H15N and molecular weight 161.12 g/mol. IUPAC: 1-phenyl-N-propylethanimine.

🧪
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 acetophenone N-propylimine

XLogP
2.9056
TPSA (Topological Polar Surface Area)
12.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
12
Complexity
248.96645
Exact Mass
161.12045
Monoisotopic Mass
161.12045
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 acetophenone N-propylimine

The XLogP value of 2.9056 suggests moderate lipophilicity, balancing water solubility and membrane permeability for acetophenone N-propylimine. With a topological polar surface area (TPSA) of 12.36 Ų, acetophenone N-propylimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, acetophenone N-propylimine 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

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 acetophenone N-propylimine?

The CAS number of acetophenone N-propylimine is 6907-74-0.

What is the molecular formula of acetophenone N-propylimine?

The molecular formula of acetophenone N-propylimine is C11H15N.

What is the molecular weight of acetophenone N-propylimine?

The molecular weight of acetophenone N-propylimine is 161.12 g/mol.

Where can I buy acetophenone N-propylimine?

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

Does KEHONG BIO offer custom synthesis for acetophenone N-propylimine?

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

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