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Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride structure
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Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride

TL;DR: Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride (CAS 14474-21-6) is a chemical compound with molecular formula C17H28N2O and molecular weight 276.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(diethylamino)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]acetamide

Also Known As: Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride, omega-Diethylaminoacetyl isopropyl-4,N-methylbenzylamine chlorhydrate [French], 2-(Diethylamino)-N-(p-isopropylbenzyl)-N-methylacetamide monohydrochloride, omega-Diethylaminoacetyl isopropyl-4,N-methylbenzylamine chlorhydrate, Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-,

CAS Number
14474-21-6
Molecular Formula
C17H28N2O
Molecular Weight
276.22015 g/mol
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Technical Specifications

Molecular FormulaC17H28N2O
Molecular Weight276.22015 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass276.22015 Da
Heavy Atoms20
Complexity279.0
SMILESCCN(CC)CC(=O)N(C)CC1=CC=C(C=C1)C(C)C
InChIKeyPCFBIHBBJKSXQJ-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride

XLogP
3.1
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
20
Complexity
279.0
Exact Mass
276.22015
Monoisotopic Mass
276.22015
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 Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride

The XLogP value of 3.1 indicates that Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride?

The CAS number of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride is 14474-21-6.

What is the molecular formula of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride?

The molecular formula of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride is C17H28N2O.

What is the molecular weight of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride?

The molecular weight of Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride is 276.22015 g/mol.

Where can I buy Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride?

You can request a quote for Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for Acetamide, 2-(diethylamino)-N-(p-isopropylbenzyl)-N-methyl-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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