N,N-Dibenzylbutan-1-amine structure

N,N-Dibenzylbutan-1-amine

TL;DR: N,N-Dibenzylbutan-1-amine (CAS 22014-90-0) is a chemical compound with molecular formula C18H23N and molecular weight 253.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dibenzylbutan-1-amine

Also Known As: N,N-dibenzylbutan-1-amine, dibenzylbutylamine, Butyldibenzylamine, DIBENZYL(BUTYL)AMINE, DIBENZYL-BUTYL-AMINE

CAS: 22014-90-0
Molecular Formula C18H23N
Molecular Weight 253.18 g/mol
LogP 4.4889
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 7
Exact Mass 253.18304
Heavy Atoms 19
Complexity 408.1312

Chemical Identifiers

CAS Number 22014-90-0
SMILES CCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Product Overview

N,N-Dibenzylbutan-1-amine (CAS 22014-90-0), with molecular formula C18H23N and molecular weight 253.18 g/mol. IUPAC: N,N-dibenzylbutan-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 N,N-Dibenzylbutan-1-amine

XLogP
4.4889
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
19
Complexity
408.1312
Exact Mass
253.18304
Monoisotopic Mass
253.18304
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 N,N-Dibenzylbutan-1-amine

The XLogP value of 4.4889 indicates that N,N-Dibenzylbutan-1-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, N,N-Dibenzylbutan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dibenzylbutan-1-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 N,N-Dibenzylbutan-1-amine?

The CAS number of N,N-Dibenzylbutan-1-amine is 22014-90-0.

What is the molecular formula of N,N-Dibenzylbutan-1-amine?

The molecular formula of N,N-Dibenzylbutan-1-amine is C18H23N.

What is the molecular weight of N,N-Dibenzylbutan-1-amine?

The molecular weight of N,N-Dibenzylbutan-1-amine is 253.18 g/mol.

Where can I buy N,N-Dibenzylbutan-1-amine?

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

Does KEHONG BIO offer custom synthesis for N,N-Dibenzylbutan-1-amine?

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

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