Propylamine structure

Propylamine

TL;DR: Propylamine (CAS 885274-63-5) is a chemical compound with molecular formula C19H28N2O6 and molecular weight 380.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,3-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid

Also Known As: Propylamine, 2-(4-boc-piperazinyl)-2-(2,3-dimethoxyphenyl)acetic acid, 2-(4-Boc-piperazinyl)-2-(2,3-dimethoxy-phenyl)acetic acid, PL2660-1, 2-(2,3-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid

CAS: 885274-63-5
Molecular Formula C19H28N2O6
Molecular Weight 380.19 g/mol
LogP 2.3822
Topological Polar Surface Area 88.54 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 380.19473
Heavy Atoms 27
Complexity 677.2677

Chemical Identifiers

CAS Number 885274-63-5
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(C2=C(C(=CC=C2)OC)OC)C(=O)O

Product Overview

Propylamine (CAS 885274-63-5), with molecular formula C19H28N2O6 and molecular weight 380.19 g/mol. IUPAC: 2-(2,3-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid.

🧪
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 Propylamine

XLogP
2.3822
TPSA (Topological Polar Surface Area)
88.54
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
677.2677
Exact Mass
380.19473
Monoisotopic Mass
380.19473
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 Propylamine

The XLogP value of 2.3822 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propylamine. The TPSA of 88.54 Ų falls within the moderate polarity range, balancing permeability and solubility for Propylamine. Following Lipinski's Rule of Five, Propylamine has 1 hydrogen bond donor(s) and 6 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 Propylamine?

The CAS number of Propylamine is 885274-63-5.

What is the molecular formula of Propylamine?

The molecular formula of Propylamine is C19H28N2O6.

What is the molecular weight of Propylamine?

The molecular weight of Propylamine is 380.19 g/mol.

Where can I buy Propylamine?

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

Does KEHONG BIO offer custom synthesis for Propylamine?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?