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N-[2-(diethylamino)ethyl]-4-hydroxybenzamide structure
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N-[2-(diethylamino)ethyl]-4-hydroxybenzamide

TL;DR: N-[2-(diethylamino)ethyl]-4-hydroxybenzamide (CAS 106018-37-5) is a chemical compound with molecular formula C13H20N2O2 and molecular weight 236.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(diethylamino)ethyl]-4-hydroxybenzamide

Also Known As: N-[2-(diethylamino)ethyl]-4-hydroxybenzamide, Benzamide, N-[2-(diethylamino)ethyl]-4-hydroxy-, 2-Pyridinamine,6-methoxy-3,5-dinitro, N-(2-(Diethylamino)ethyl)-4-hydroxybenzamide, N-(2-diethylaminoethyl)-4-hydroxybenzamide

CAS Number
106018-37-5
Molecular Formula
C13H20N2O2
Molecular Weight
236.15248 g/mol
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Technical Specifications

Molecular FormulaC13H20N2O2
Molecular Weight236.15248 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass236.15248 Da
Heavy Atoms17
Complexity221.0
SMILESCCN(CC)CCNC(=O)C1=CC=C(C=C1)O
InChIKeyROIPQARTTVUKGN-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide

XLogP
1.2
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
17
Complexity
221.0
Exact Mass
236.15248
Monoisotopic Mass
236.15248
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 N-[2-(diethylamino)ethyl]-4-hydroxybenzamide

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(diethylamino)ethyl]-4-hydroxybenzamide. With a topological polar surface area (TPSA) of 52.6 Ų, N-[2-(diethylamino)ethyl]-4-hydroxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(diethylamino)ethyl]-4-hydroxybenzamide has 2 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 CAS number of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide?

The CAS number of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide is 106018-37-5.

What is the molecular formula of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide?

The molecular formula of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide is C13H20N2O2.

What is the molecular weight of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide?

The molecular weight of N-[2-(diethylamino)ethyl]-4-hydroxybenzamide is 236.15248 g/mol.

Where can I buy N-[2-(diethylamino)ethyl]-4-hydroxybenzamide?

You can request a quote for N-[2-(diethylamino)ethyl]-4-hydroxybenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(diethylamino)ethyl]-4-hydroxybenzamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(diethylamino)ethyl]-4-hydroxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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