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N-Phenylmethacrylamide - 98%, high purity , CAS No.1611-83-2

COA

Grade & Purity:

≥98%

Cas Number: 1611-83-2
Molecular Weight: 161.2
MDL number: MFCD00048114
PubChem CID: 74164
PubChem SID: 488184877

In stock

Item Number

N159436

Grouped product items
SKU	Size	Availability	Price
N159436-1g	1g	2	$9.90
N159436-5g	5g	2	$37.90
N159436-25g	25g	1	$144.90

View related series

Acrylic monomer (124) Polymer / polymer reagent (675)

Basic Description

Synonyms	2-METHYLACRYLANILIDE \| 2-Methyl-N-phenylacrylamide \| N,N'-Ethylenebis(3-nitrobenzenesulfonamide) \| 2-Propenamide, 2-methyl-N-phenyl- \| CS-0158075 \| N-Phenylmethacrylamide \| EINECS 216-555-9 \| P0920 \| Violet Lake \| Acrylanilide, 2-methyl- \| 2-methyl-n-phen
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Not available
Direct Parent	Anilides
Alternative Parents	N-arylamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Anilide - N-arylamide - 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 anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488184877
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184877
IUPAC Name	2-methyl-N-phenylprop-2-enamide
INCHI	InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
InChIKey	IJSVVICYGLOZHA-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)NC1=CC=CC=C1
Isomeric SMILES	CC(=C)C(=O)NC1=CC=CC=C1
Molecular Weight	161.2
Reaxy-Rn	2206435
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206435&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.

12 results found

Lot Number	Certificate Type	Date	Item
K2019136	Certificate of Analysis	Sep 14, 2024	N159436
K2019135	Certificate of Analysis	Sep 14, 2024	N159436
I2312701	Certificate of Analysis	Sep 19, 2023	N159436
I2312743	Certificate of Analysis	Sep 19, 2023	N159436
I2312744	Certificate of Analysis	Sep 19, 2023	N159436
E23161136	Certificate of Analysis	May 24, 2023	N159436
E2318697	Certificate of Analysis	May 08, 2023	N159436
E2318741	Certificate of Analysis	May 08, 2023	N159436
E2318763	Certificate of Analysis	May 08, 2023	N159436
E2318759	Certificate of Analysis	May 08, 2023	N159436
E2318743	Certificate of Analysis	May 08, 2023	N159436
E2318742	Certificate of Analysis	May 08, 2023	N159436

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Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	air sensitive
Melt Point(°C)	83 °C
Molecular Weight	161.200 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	161.084 Da
Monoisotopic Mass	161.084 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	180.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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