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2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) structure
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2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)

TL;DR: 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) (CAS 100836-81-5) is a chemical compound with molecular formula C23H33ClN2O3 and molecular weight 420.21796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium chloride

Also Known As: p-Butoxy-N-phenyl-carbanilic acid 2-diethylaminoethyl ester hydrochloride, 2-(Diethylamino)ethyl p-butoxy-N-phenylcarbanilate hydrochloride, Carbanilic acid, p-butoxy-N-phenyl-, 2-diethylaminoethyl ester, monohydrochloride, 2-[(4-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium chloride, 2-{[(4-butoxyphenyl)(phenyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride

CAS Number
100836-81-5
Molecular Formula
C23H33ClN2O3
Molecular Weight
420.21796 g/mol
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Technical Specifications

Molecular FormulaC23H33ClN2O3
Molecular Weight420.21796 g/mol
XLogP1.07
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass420.21796 Da
Heavy Atoms29
Complexity414.0
SMILESCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC[NH+](CC)CC.[Cl-]
InChIKeyTWBHCEJZYMIAGL-UHFFFAOYSA-N

Chemical Property Profile of 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)

XLogP
1.07
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
29
Complexity
414.0
Exact Mass
420.21796
Monoisotopic Mass
420.21796
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 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)

The XLogP value of 1.07 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1). With a topological polar surface area (TPSA) of 43.2 Ų, 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) has 1 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 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)?

The CAS number of 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) is 100836-81-5.

What is the molecular formula of 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)?

The molecular formula of 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) is C23H33ClN2O3.

What is the molecular weight of 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)?

The molecular weight of 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) is 420.21796 g/mol.

Where can I buy 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)?

You can request a quote for 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1)?

Yes, CoreyChem provides custom synthesis services for 2-(Diethylamino)ethyl (4-butoxyphenyl)phenylcarbamate--hydrogen chloride (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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