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Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride structure
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Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride

TL;DR: Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride (CAS 15154-30-0) is a chemical compound with molecular formula C17H29ClN2O2 and molecular weight 328.19174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-aminobenzoyl)oxyethyl-di(butan-2-yl)azanium chloride

Also Known As: p-Aminobenzoic acid, 2-(di-2-butylamino)ethyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 2-(DI-2-BUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 2-(4-aminobenzoyl)oxyethyl-di(butan-2-yl)azanium chloride, Ethanol, 2-[bis(1-methylpropyl)amino]-, 4-aminobenzoate (ester), monohydrochloride

CAS Number
15154-30-0
Molecular Formula
C17H29ClN2O2
Molecular Weight
328.19174 g/mol
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Technical Specifications

Molecular FormulaC17H29ClN2O2
Molecular Weight328.19174 g/mol
XLogP-1.09
Topological Polar Surface Area (TPSA)56.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass328.19174 Da
Heavy Atoms22
Complexity291.0
SMILESCCC(C)[NH+](CCOC(=O)C1=CC=C(C=C1)N)C(C)CC.[Cl-]
InChIKeyQDOAEAWEHGUSQP-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride

XLogP
-1.09
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
22
Complexity
291.0
Exact Mass
328.19174
Monoisotopic Mass
328.19174
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-(di-2-butylamino)ethyl ester, hydrochloride

The XLogP value of -1.09 indicates that Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 56.8 Ų, Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride 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 CAS number of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride?

The CAS number of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride is 15154-30-0.

What is the molecular formula of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride?

The molecular formula of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride is C17H29ClN2O2.

What is the molecular weight of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride?

The molecular weight of Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride is 328.19174 g/mol.

Where can I buy Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride?

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

Does CoreyChem offer custom synthesis for Benzoic acid, p-amino-, 2-(di-2-butylamino)ethyl ester, hydrochloride?

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

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