Propyl 2-(dimethylamino)benzoate structure

Propyl 2-(dimethylamino)benzoate

TL;DR: Propyl 2-(dimethylamino)benzoate (CAS 93142-38-2) is a chemical compound with molecular formula C12H17NO2 and molecular weight 207.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl 2-(dimethylamino)benzoate

Also Known As: propyl 2-(dimethylamino)benzoate, RefChem:375521

CAS: 93142-38-2
Molecular Formula C12H17NO2
Molecular Weight 207.13 g/mol
LogP 3.7
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 207.12593
Heavy Atoms 15
Complexity 204.0

Chemical Identifiers

CAS Number 93142-38-2
SMILES CCCOC(=O)C1=CC=CC=C1N(C)C
InChIKey UAYWKNSJKQZUBX-UHFFFAOYSA-N

Product Overview

Propyl 2-(dimethylamino)benzoate (CAS 93142-38-2), with molecular formula C12H17NO2 and molecular weight 207.13 g/mol. IUPAC: propyl 2-(dimethylamino)benzoate.

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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 Propyl 2-(dimethylamino)benzoate

XLogP
3.7
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
15
Complexity
204.0
Exact Mass
207.12593
Monoisotopic Mass
207.12593
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 Propyl 2-(dimethylamino)benzoate

The XLogP value of 3.7 indicates that Propyl 2-(dimethylamino)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Propyl 2-(dimethylamino)benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl 2-(dimethylamino)benzoate has 0 hydrogen bond donor(s) and 3 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 Propyl 2-(dimethylamino)benzoate?

The CAS number of Propyl 2-(dimethylamino)benzoate is 93142-38-2.

What is the molecular formula of Propyl 2-(dimethylamino)benzoate?

The molecular formula of Propyl 2-(dimethylamino)benzoate is C12H17NO2.

What is the molecular weight of Propyl 2-(dimethylamino)benzoate?

The molecular weight of Propyl 2-(dimethylamino)benzoate is 207.13 g/mol.

Where can I buy Propyl 2-(dimethylamino)benzoate?

You can request a quote for Propyl 2-(dimethylamino)benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propyl 2-(dimethylamino)benzoate?

Yes, KEHONG BIO provides custom synthesis services for Propyl 2-(dimethylamino)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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