Hexamethylpropyleamine structure

Hexamethylpropyleamine

TL;DR: Hexamethylpropyleamine (CAS 3733-36-6) is a chemical compound with molecular formula C9H21N and molecular weight 143.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N,2,3,3-pentamethylbutan-2-amine

Also Known As: hexamethylpropyleamine, N,N,2,3,3-pentamethylbutan-2-amine, N,N,1,1,2,2-Hexamethylpropylamine, 2-Dimethylamino-2,3,3-trimethylbutane, dimethyl(2,3,3-trimethylbutan-2-yl)amine

CAS: 3733-36-6
Molecular Formula C9H21N
Molecular Weight 143.17 g/mol
LogP 2.6
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 143.1674
Heavy Atoms 10
Complexity 106.0

Chemical Identifiers

CAS Number 3733-36-6
SMILES CC(C)(C)C(C)(C)N(C)C
InChIKey DDXWCWBJFFJKGP-UHFFFAOYSA-N

Product Overview

Hexamethylpropyleamine (CAS 3733-36-6), with molecular formula C9H21N and molecular weight 143.17 g/mol. IUPAC: N,N,2,3,3-pentamethylbutan-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 Hexamethylpropyleamine

XLogP
2.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
10
Complexity
106.0
Exact Mass
143.1674
Monoisotopic Mass
143.1674
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 Hexamethylpropyleamine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hexamethylpropyleamine. With a topological polar surface area (TPSA) of 3.2 Ų, Hexamethylpropyleamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexamethylpropyleamine 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 Hexamethylpropyleamine?

The CAS number of Hexamethylpropyleamine is 3733-36-6.

What is the molecular formula of Hexamethylpropyleamine?

The molecular formula of Hexamethylpropyleamine is C9H21N.

What is the molecular weight of Hexamethylpropyleamine?

The molecular weight of Hexamethylpropyleamine is 143.17 g/mol.

Where can I buy Hexamethylpropyleamine?

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

Does KEHONG BIO offer custom synthesis for Hexamethylpropyleamine?

Yes, KEHONG BIO provides custom synthesis services for Hexamethylpropyleamine 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?