联大茴香胺 structure

联大茴香胺

TL;DR: 联大茴香胺 (CAS 119-90-4) is a chemical compound with molecular formula C14H16N2O2 and molecular weight 244.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

联大茴香胺

4-(4-amino-3-methoxyphenyl)-2-methoxyaniline

Also Known As: o-Dianisidine, Dianisidine, 3,3'-DIMETHOXYBENZIDINE, Cellitazol B, o-Dianisidina

CAS: 119-90-4
Molecular Formula C14H16N2O2
Molecular Weight 244.12 g/mol
LogP 2.2
Topological Polar Surface Area 70.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 244.12119
Heavy Atoms 18
Complexity 236.0
Melting Point 279 to 137.8 °C
Solubility less than 0.1 mg/mL at 68 °F (NTP, 1992)
Flash Point 206.1 °C
Vapor Pressure negligible

Chemical Identifiers

CAS Number 119-90-4
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
InChIKey JRBJSXQPQWSCCF-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (22 patents) Analytical Reagents (375 patents) Biotechnology (570 patents) Catalysts (19 patents) Coatings & Adhesives (342 patents) +17 more

Product Overview

联大茴香胺 (CAS 119-90-4), with molecular formula C14H16N2O2 and molecular weight 244.12 g/mol. IUPAC: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline.

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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 联大茴香胺

XLogP
2.2
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
236.0
Exact Mass
244.12119
Monoisotopic Mass
244.12119
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 联大茴香胺

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 联大茴香胺. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 联大茴香胺. Following Lipinski's Rule of Five, 联大茴香胺 has 2 hydrogen bond donor(s) and 4 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 联大茴香胺?

The CAS number of 联大茴香胺 is 119-90-4.

What is the molecular formula of 联大茴香胺?

The molecular formula of 联大茴香胺 is C14H16N2O2.

What is the molecular weight of 联大茴香胺?

The molecular weight of 联大茴香胺 is 244.12 g/mol.

Where can I buy 联大茴香胺?

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

Does KEHONG BIO offer custom synthesis for 联大茴香胺?

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

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