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Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- structure
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Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-

TL;DR: Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- (CAS 92432-21-8) is a chemical compound with molecular formula C14H21N3O2 and molecular weight 263.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(dimethylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-phenylacetamide

Also Known As: 2-Dimethylamino-N-(dimethylcarbamoylmethyl)acetanilide, ACETANILIDE, 2-DIMETHYLAMINO-N-(DIMETHYLCARBAMOYLMETHYL)-, 2-(N-[2-(Dimethylamino)acetyl]anilino)-N,N-dimethylacetamide, N,N-Dimethylglycyl-N,N-dimethyl-N~2~-phenylglycinamide, Acetanilide, 2-(dimethylamino)-N-[(dimethylcarbamoyl)methyl]

CAS Number
92432-21-8
Molecular Formula
C14H21N3O2
Molecular Weight
263.1634 g/mol
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Technical Specifications

Molecular FormulaC14H21N3O2
Molecular Weight263.1634 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)43.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass263.1634 Da
Heavy Atoms19
Complexity310.0
SMILESCN(C)CC(=O)N(CC(=O)N(C)C)C1=CC=CC=C1
InChIKeyCEBZRUWEUUBYHH-UHFFFAOYSA-N

Chemical Property Profile of Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-

XLogP
0.9
TPSA (Topological Polar Surface Area)
43.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
310.0
Exact Mass
263.1634
Monoisotopic Mass
263.1634
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 Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-. With a topological polar surface area (TPSA) of 43.9 Ų, Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- has 0 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 Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-?

The CAS number of Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- is 92432-21-8.

What is the molecular formula of Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-?

The molecular formula of Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- is C14H21N3O2.

What is the molecular weight of Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-?

The molecular weight of Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- is 263.1634 g/mol.

Where can I buy Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-?

You can request a quote for Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)-?

Yes, CoreyChem provides custom synthesis services for Acetanilide, 2-dimethylamino-N-(dimethylcarbamoylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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