1-二甲氨基萘 structure

1-二甲氨基萘

TL;DR: 1-二甲氨基萘 (CAS 86-56-6) is a chemical compound with molecular formula C12H13N and molecular weight 171.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-二甲氨基萘

N,N-dimethylnaphthalen-1-amine

Also Known As: N,N-DIMETHYL-1-NAPHTHYLAMINE, 1-Dimethylaminonaphthalene, N,N-dimethylnaphthalen-1-amine, N,N-Dimethyl-1-naphthalenamine, Dimethyl(1-naphthyl)amine

CAS: 86-56-6
Molecular Formula C12H13N
Molecular Weight 171.10 g/mol
LogP 3.5
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 171.1048
Heavy Atoms 13
Complexity 165.0
Vapor Pressure 0.0027 [mmHg]

Chemical Identifiers

CAS Number 86-56-6
SMILES CN(C)C1=CC=CC2=CC=CC=C21
InChIKey AJUXDFHPVZQOGF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (48 patents) Analytical Reagents (101 patents) Biotechnology (68 patents) Catalysts (54 patents) Coatings & Adhesives (15 patents) +14 more

Product Overview

1-二甲氨基萘 (CAS 86-56-6), with molecular formula C12H13N and molecular weight 171.10 g/mol. IUPAC: N,N-dimethylnaphthalen-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 1-二甲氨基萘

XLogP
3.5
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
13
Complexity
165.0
Exact Mass
171.1048
Monoisotopic Mass
171.1048
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 1-二甲氨基萘

The XLogP value of 3.5 indicates that 1-二甲氨基萘 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-二甲氨基萘 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-二甲氨基萘 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 1-二甲氨基萘?

The CAS number of 1-二甲氨基萘 is 86-56-6.

What is the molecular formula of 1-二甲氨基萘?

The molecular formula of 1-二甲氨基萘 is C12H13N.

What is the molecular weight of 1-二甲氨基萘?

The molecular weight of 1-二甲氨基萘 is 171.10 g/mol.

Where can I buy 1-二甲氨基萘?

You can request a quote for 1-二甲氨基萘 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-二甲氨基萘?

Yes, KEHONG BIO provides custom synthesis services for 1-二甲氨基萘 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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