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Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester structure
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Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester

TL;DR: Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester (CAS 100811-92-5) is a chemical compound with molecular formula C11H16N2O3 and molecular weight 224.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[methoxy(methyl)amino]ethyl 4-aminobenzoate

Also Known As: 2-[methoxy(methyl)amino]ethyl 4-aminobenzoate, p-Aminobenzoic acid 2-(methoxymethylamino)ethyl ester, 2-[methoxy(methyl)amino]ethyl4-aminobenzoate, 2-(methoxy(methyl)amino)ethyl 4-aminobenzoate, BENZOIC ACID, p-AMINO-, 2-(N-METHOXY-N-METHYLAMINO)ETHYL ESTER

CAS Number
100811-92-5
Molecular Formula
C11H16N2O3
Molecular Weight
224.11609 g/mol
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Technical Specifications

Molecular FormulaC11H16N2O3
Molecular Weight224.11609 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)64.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass224.11609 Da
Heavy Atoms16
Complexity215.0
SMILESCN(CCOC(=O)C1=CC=C(C=C1)N)OC
InChIKeyKRMCSAZWAFLZCC-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester

XLogP
1.4
TPSA (Topological Polar Surface Area)
64.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
16
Complexity
215.0
Exact Mass
224.11609
Monoisotopic Mass
224.11609
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 Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester?

The CAS number of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester is 100811-92-5.

What is the molecular formula of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester?

The molecular formula of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester is C11H16N2O3.

What is the molecular weight of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester?

The molecular weight of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester is 224.11609 g/mol.

Where can I buy Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester?

You can request a quote for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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