N-Propylbutylamine structure

N-Propylbutylamine

TL;DR: N-Propylbutylamine (CAS 20193-21-9) is a chemical compound with molecular formula C7H17N and molecular weight 115.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-propylbutan-1-amine

Also Known As: N-Propylbutylamine, N-Butyl-N-propylamine, 1-Butanamine, N-propyl-, N-propylbutan-1-amine, Butylpropylamine

CAS: 20193-21-9
Molecular Formula C7H17N
Molecular Weight 115.14 g/mol
LogP 2.1
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 115.1361
Heavy Atoms 8
Complexity 35.0

Chemical Identifiers

CAS Number 20193-21-9
SMILES CCCCNCCC
InChIKey CWYZDPHNAGSFQB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (399 patents) Analytical Reagents (4 patents) Biotechnology (40 patents) Catalysts (11 patents) Coatings & Adhesives (11 patents) +15 more

Product Overview

N-Propylbutylamine (CAS 20193-21-9), with molecular formula C7H17N and molecular weight 115.14 g/mol. IUPAC: N-propylbutan-1-amine.

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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 N-Propylbutylamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
8
Complexity
35.0
Exact Mass
115.1361
Monoisotopic Mass
115.1361
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 N-Propylbutylamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Propylbutylamine. With a topological polar surface area (TPSA) of 12.0 Ų, N-Propylbutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Propylbutylamine 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 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 N-Propylbutylamine?

The CAS number of N-Propylbutylamine is 20193-21-9.

What is the molecular formula of N-Propylbutylamine?

The molecular formula of N-Propylbutylamine is C7H17N.

What is the molecular weight of N-Propylbutylamine?

The molecular weight of N-Propylbutylamine is 115.14 g/mol.

Where can I buy N-Propylbutylamine?

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

Does KEHONG BIO offer custom synthesis for N-Propylbutylamine?

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

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