Propylneopentylamine structure

Propylneopentylamine

TL;DR: Propylneopentylamine (CAS 131229-65-7) is a chemical compound with molecular formula C8H19N and molecular weight 129.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-dimethyl-N-propylpropan-1-amine

Also Known As: Propylneopentylamine, N-propyl-N-neopentylamine, (2,2-dimethylpropyl)(propyl)amine, 2,2-dimethyl-N-propylpropan-1-amine, 2,2-Dimethyl-n-propyl-1-propanamine #

CAS: 131229-65-7
Molecular Formula C8H19N
Molecular Weight 129.15 g/mol
LogP 2.4
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 129.15175
Heavy Atoms 9
Complexity 61.0

Chemical Identifiers

CAS Number 131229-65-7
SMILES CCCNCC(C)(C)C
InChIKey KRXFSOSAGFDHBQ-UHFFFAOYSA-N

Product Overview

Propylneopentylamine (CAS 131229-65-7), with molecular formula C8H19N and molecular weight 129.15 g/mol. IUPAC: 2,2-dimethyl-N-propylpropan-1-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 Propylneopentylamine

XLogP
2.4
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
9
Complexity
61.0
Exact Mass
129.15175
Monoisotopic Mass
129.15175
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 Propylneopentylamine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propylneopentylamine. With a topological polar surface area (TPSA) of 12.0 Ų, Propylneopentylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propylneopentylamine 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 Propylneopentylamine?

The CAS number of Propylneopentylamine is 131229-65-7.

What is the molecular formula of Propylneopentylamine?

The molecular formula of Propylneopentylamine is C8H19N.

What is the molecular weight of Propylneopentylamine?

The molecular weight of Propylneopentylamine is 129.15 g/mol.

Where can I buy Propylneopentylamine?

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

Does KEHONG BIO offer custom synthesis for Propylneopentylamine?

Yes, KEHONG BIO provides custom synthesis services for Propylneopentylamine 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?