Triamylamine structure

Triamylamine

TL;DR: Triamylamine (CAS 621-77-2) is a chemical compound with molecular formula C15H33N and molecular weight 227.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dipentylpentan-1-amine

Also Known As: Triamylamine, Tripentylamine, Tri-n-pentylamine, N,N-dipentylpentan-1-amine, tripentyl amine

CAS: 621-77-2
Molecular Formula C15H33N
Molecular Weight 227.26 g/mol
LogP 5.6
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 12
Exact Mass 227.2613
Heavy Atoms 16
Complexity 98.0
Boiling Point 464 to 245.0 °C at 760 mmHg
Density 0.7907 at 20.0 °C - Less dense than water; will float
Solubility Insoluble (<1 mg/ml) (NTP, 1992)
Flash Point 101.7 °C
Vapor Pressure 7 mmHg at 26.1 °C

Chemical Identifiers

CAS Number 621-77-2
SMILES CCCCCN(CCCCC)CCCCC
InChIKey OOHAUGDGCWURIT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (467 patents) Analytical Reagents (13 patents) Biotechnology (10 patents) Catalysts (77 patents) Coatings & Adhesives (59 patents) +16 more

Product Overview

Triamylamine (CAS 621-77-2), with molecular formula C15H33N and molecular weight 227.26 g/mol. IUPAC: N,N-dipentylpentan-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 Triamylamine

XLogP
5.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
12
Heavy Atoms
16
Complexity
98.0
Exact Mass
227.2613
Monoisotopic Mass
227.2613
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 Triamylamine

The XLogP value of 5.6 indicates that Triamylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Triamylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Triamylamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Triamylamine?

The CAS number of Triamylamine is 621-77-2.

What is the molecular formula of Triamylamine?

The molecular formula of Triamylamine is C15H33N.

What is the molecular weight of Triamylamine?

The molecular weight of Triamylamine is 227.26 g/mol.

Where can I buy Triamylamine?

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

Does KEHONG BIO offer custom synthesis for Triamylamine?

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

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