Dibenzyl(prop-2-en-1-yl)amine structure

Dibenzyl(prop-2-en-1-yl)amine

TL;DR: Dibenzyl(prop-2-en-1-yl)amine (CAS 22014-91-1) is a chemical compound with molecular formula C17H19N and molecular weight 237.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dibenzylprop-2-en-1-amine

Also Known As: dibenzyl(prop-2-en-1-yl)amine, dibenzylallylamine, Allyldibenzylamine, N-Allyldibenzylamine, Dibenzyl(allyl)amine

CAS: 22014-91-1
Molecular Formula C17H19N
Molecular Weight 237.15 g/mol
LogP 3.8748
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 237.15175
Heavy Atoms 18
Complexity 419.98346

Chemical Identifiers

CAS Number 22014-91-1
SMILES C=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Product Overview

Dibenzyl(prop-2-en-1-yl)amine (CAS 22014-91-1), with molecular formula C17H19N and molecular weight 237.15 g/mol. IUPAC: N,N-dibenzylprop-2-en-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 Dibenzyl(prop-2-en-1-yl)amine

XLogP
3.8748
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
18
Complexity
419.98346
Exact Mass
237.15175
Monoisotopic Mass
237.15175
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 Dibenzyl(prop-2-en-1-yl)amine

The XLogP value of 3.8748 indicates that Dibenzyl(prop-2-en-1-yl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, Dibenzyl(prop-2-en-1-yl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzyl(prop-2-en-1-yl)amine has 0 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 Dibenzyl(prop-2-en-1-yl)amine?

The CAS number of Dibenzyl(prop-2-en-1-yl)amine is 22014-91-1.

What is the molecular formula of Dibenzyl(prop-2-en-1-yl)amine?

The molecular formula of Dibenzyl(prop-2-en-1-yl)amine is C17H19N.

What is the molecular weight of Dibenzyl(prop-2-en-1-yl)amine?

The molecular weight of Dibenzyl(prop-2-en-1-yl)amine is 237.15 g/mol.

Where can I buy Dibenzyl(prop-2-en-1-yl)amine?

You can request a quote for Dibenzyl(prop-2-en-1-yl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibenzyl(prop-2-en-1-yl)amine?

Yes, KEHONG BIO provides custom synthesis services for Dibenzyl(prop-2-en-1-yl)amine 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?