Isoamylamine structure

Isoamylamine

TL;DR: Isoamylamine (CAS 107-85-7) is a chemical compound with molecular formula C5H13N and molecular weight 87.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methylbutan-1-amine

Also Known As: Isopentylamine, ISOAMYLAMINE, 3-Methylbutylamine, Monoisoamylamine, Leucamine

CAS: 107-85-7
Molecular Formula C5H13N
Molecular Weight 87.10 g/mol
LogP 1.0
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 87.1048
Heavy Atoms 6
Complexity 25.0
Melting Point -60.00 °C. @ 760.00 mm Hg
Boiling Point 95.00 to 97.00 °C. @ 760.00 mm Hg
Density 0.747-0.753
Solubility Soluble in water, propylene glycol, glycerin, oils
Refractive Index 1.405-1.411

Chemical Identifiers

CAS Number 107-85-7
SMILES CC(C)CCN
InChIKey BMFVGAAISNGQNM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1136 patents) Analytical Reagents (156 patents) Biotechnology (222 patents) Catalysts (102 patents) Coatings & Adhesives (176 patents) +17 more

Product Overview

Isoamylamine (CAS 107-85-7), with molecular formula C5H13N and molecular weight 87.10 g/mol. IUPAC: 3-methylbutan-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 Isoamylamine

XLogP
1.0
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
6
Complexity
25.0
Exact Mass
87.1048
Monoisotopic Mass
87.1048
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 Isoamylamine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Isoamylamine. With a topological polar surface area (TPSA) of 26.0 Ų, Isoamylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isoamylamine 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 Isoamylamine?

The CAS number of Isoamylamine is 107-85-7.

What is the molecular formula of Isoamylamine?

The molecular formula of Isoamylamine is C5H13N.

What is the molecular weight of Isoamylamine?

The molecular weight of Isoamylamine is 87.10 g/mol.

Where can I buy Isoamylamine?

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

Does KEHONG BIO offer custom synthesis for Isoamylamine?

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

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