1-Propanamine, mono-TMS structure

1-Propanamine, mono-TMS

TL;DR: 1-Propanamine, mono-TMS (CAS 18182-24-6) is a chemical compound with molecular formula C6H17NSi and molecular weight 131.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-trimethylsilylpropan-1-amine

Also Known As: 1-Propanamine, mono-TMS, propylaminotrimethylsilane, propyl(trimethylsilyl)amine, (Propylamino)trimethylsilane, N-(Trimethylsilyl)propylamine

CAS: 18182-24-6
Molecular Formula C6H17NSi
Molecular Weight 131.11 g/mol
LogP 1.8209
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 131.11302
Heavy Atoms 8
Complexity 56.0

Chemical Identifiers

CAS Number 18182-24-6
SMILES CCCN[Si](C)(C)C
InChIKey IQLUAGKMPYRZCF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (8 patents) Organic Building Blocks (1 patents) Polymer Intermediates (17 patents)

Product Overview

1-Propanamine, mono-TMS (CAS 18182-24-6), with molecular formula C6H17NSi and molecular weight 131.11 g/mol. IUPAC: N-trimethylsilylpropan-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 1-Propanamine, mono-TMS

XLogP
1.8209
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
8
Complexity
56.0
Exact Mass
131.11302
Monoisotopic Mass
131.11302
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 1-Propanamine, mono-TMS

The XLogP value of 1.8209 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanamine, mono-TMS. With a topological polar surface area (TPSA) of 12.0 Ų, 1-Propanamine, mono-TMS exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanamine, mono-TMS 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 1-Propanamine, mono-TMS?

The CAS number of 1-Propanamine, mono-TMS is 18182-24-6.

What is the molecular formula of 1-Propanamine, mono-TMS?

The molecular formula of 1-Propanamine, mono-TMS is C6H17NSi.

What is the molecular weight of 1-Propanamine, mono-TMS?

The molecular weight of 1-Propanamine, mono-TMS is 131.11 g/mol.

Where can I buy 1-Propanamine, mono-TMS?

You can request a quote for 1-Propanamine, mono-TMS directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Propanamine, mono-TMS?

Yes, KEHONG BIO provides custom synthesis services for 1-Propanamine, mono-TMS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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