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N-Methylmethacrylamide (stabilized with HQ) - 98%（HPLC）, high purity , CAS No.3887-02-3

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 3887-02-3
Molecular Weight: 99.13
MDL number: MFCD00048115
PubChem CID: 77495
PubChem SID: 488185410

In stock

Item Number

N563684

Grouped product items
SKU	Size	Availability	Price
N563684-5ml	5ml	5	$49.90
N563684-25ml	25ml	4	$149.90
N563684-100ml	100ml	2	$419.90

Basic Description

Synonyms	N-Methylmethacrylamide \| 3887-02-3 \| N-METHYL METHACRYLAMIDE \| N,2-dimethylprop-2-enamide \| N,2-Dimethylpropenamide \| Acrylamide, N,2-dimethyl- \| 2-Propenamide, N,2-dimethyl- \| N-METHYL METHYLACRYLAMIDE \| 4A9129974J \| N,2-Dimethylacrylamide \| EINECS 223-428-1 \| N-methyl-methac
Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Secondary carboxylic acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Secondary carboxylic acid amides
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
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	488185410
IUPAC Name	N,2-dimethylprop-2-enamide
INCHI	InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2,2-3H3,(H,6,7)
InChIKey	WFKDPJRCBCBQNT-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)NC
Isomeric SMILES	CC(=C)C(=O)NC
Molecular Weight	99.13
Reaxy-Rn	1740899
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740899&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
C2329452	Certificate of Analysis	Apr 01, 2023	N563684
C2329356	Certificate of Analysis	Apr 01, 2023	N563684
C2329360	Certificate of Analysis	Apr 01, 2023	N563684
C2329357	Certificate of Analysis	Apr 01, 2023	N563684
C2329358	Certificate of Analysis	Apr 01, 2023	N563684

Chemical and Physical Properties

Sensitivity	Sensitive to heat
Refractive Index	1.47
Boil Point(°C)	110°C/10mmHg(lit.)
Molecular Weight	99.130 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	99.0684 Da
Monoisotopic Mass	99.0684 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	96.300
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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