Skip to the beginning of the images gallery

N-(1-Phenylethyl)acetamide - 95%, high purity , CAS No.36065-27-7

COA

Grade & Purity:

≥95%

Cas Number: 36065-27-7
Molecular Weight: 163.22
MDL number: MFCD00040690
PubChem CID: 222023
PubChem SID: 488188696

In stock

Item Number

D303544

Grouped product items
SKU	Size	Availability	Price
D303544-1g	1g	2	$48.90
D303544-5g	5g	2	$146.90
D303544-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$443.90

Basic Description

Synonyms	N-(1-Phenylethyl)acetamide \| 36065-27-7 \| 6284-14-6 \| N-(1-Phenyl-ethyl)-acetamide \| Acetamide, N-(1-phenylethyl)- \| MFCD00040690 \| Acetamide, N-(.alpha.-methylbenzyl)- \| N-(alpha-Methylbenzyl)acetamide \| NSC7176 \| (+)-N-(1-Phenylethyl)acetamide \| Linifanib; ABT-869 \| Maybridg
Specifications & Purity	≥95%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488188696
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188696
IUPAC Name	N-(1-phenylethyl)acetamide
INCHI	InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)
InChIKey	PAVMRYVMZLANOQ-UHFFFAOYSA-N
Smiles	CC(C1=CC=CC=C1)NC(=O)C
Isomeric SMILES	CC(C1=CC=CC=C1)NC(=O)C
Molecular Weight	163.22
Reaxy-Rn	2207593
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207593&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
J2213755	Certificate of Analysis	Jul 09, 2025	D303544
J2213684	Certificate of Analysis	Aug 18, 2022	D303544
K2418489	Certificate of Analysis	Aug 18, 2022	D303544
J2213754	Certificate of Analysis	Aug 18, 2022	D303544

Chemical and Physical Properties

Molecular Weight	163.220 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	163.1 Da
Monoisotopic Mass	163.1 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	150.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration