1-Allyl-1-o-tolyl-but-3-enylamine structure

1-Allyl-1-o-tolyl-but-3-enylamine

TL;DR: 1-Allyl-1-o-tolyl-but-3-enylamine (CAS 356540-25-5) is a chemical compound with molecular formula C14H19N and molecular weight 201.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2-methylphenyl)hepta-1,6-dien-4-amine

Also Known As: 1-Allyl-1-o-tolyl-but-3-enylamine, 4-(2-methylphenyl)hepta-1,6-dien-4-amine, BB 0254818

CAS: 356540-25-5
Molecular Formula C14H19N
Molecular Weight 201.15 g/mol
LogP 3.30122
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 201.15175
Heavy Atoms 15
Complexity 342.11127

Chemical Identifiers

CAS Number 356540-25-5
SMILES CC1=CC=CC=C1C(CC=C)(CC=C)N

Product Overview

1-Allyl-1-o-tolyl-but-3-enylamine (CAS 356540-25-5), with molecular formula C14H19N and molecular weight 201.15 g/mol. IUPAC: 4-(2-methylphenyl)hepta-1,6-dien-4-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.
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Chemical Property Profile of 1-Allyl-1-o-tolyl-but-3-enylamine

XLogP
3.30122
TPSA (Topological Polar Surface Area)
26.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
15
Complexity
342.11127
Exact Mass
201.15175
Monoisotopic Mass
201.15175
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 1-Allyl-1-o-tolyl-but-3-enylamine

The XLogP value of 3.30122 indicates that 1-Allyl-1-o-tolyl-but-3-enylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.02 Ų, 1-Allyl-1-o-tolyl-but-3-enylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Allyl-1-o-tolyl-but-3-enylamine 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-Allyl-1-o-tolyl-but-3-enylamine?

The CAS number of 1-Allyl-1-o-tolyl-but-3-enylamine is 356540-25-5.

What is the molecular formula of 1-Allyl-1-o-tolyl-but-3-enylamine?

The molecular formula of 1-Allyl-1-o-tolyl-but-3-enylamine is C14H19N.

What is the molecular weight of 1-Allyl-1-o-tolyl-but-3-enylamine?

The molecular weight of 1-Allyl-1-o-tolyl-but-3-enylamine is 201.15 g/mol.

Where can I buy 1-Allyl-1-o-tolyl-but-3-enylamine?

You can request a quote for 1-Allyl-1-o-tolyl-but-3-enylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Allyl-1-o-tolyl-but-3-enylamine?

Yes, KEHONG BIO provides custom synthesis services for 1-Allyl-1-o-tolyl-but-3-enylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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