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N,N′-Ethylenebis(acrylamide) - technical grade, ≥90% (TLC), high purity , CAS No.2956-58-3
Basic Description
Synonyms
CL4511 | N,N'-Bis(acryloyl)-1,2-diaminoethane, stabilized with 0.1% hydroquinone | AKOS005207294 | HY-B2188 | N,N'-(ETHANE-1,2-DIYL)DIACRYLAMIDE | 206L69E02O | AI3-50772 | DTXSID5025281 | Ethylene bis acrylamideN,N'-ethane-1,2-diylbisacrylamide | FT-06295
Specifications & Purity
technical grade, ≥90%(TLC)
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.
Grade
technical grade
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Acrylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Acrylic acids and derivatives
Alternative Parents
Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - 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 acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H or a derivative thereof.
External Descriptors
Not available
Data sources
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.
Names and Identifiers
IUPAC Name
N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
INCHI
InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
InChIKey
AYGYHGXUJBFUJU-UHFFFAOYSA-N
Smiles
C=CC(=O)NCCNC(=O)C=C
Isomeric SMILES
C=CC(=O)NCCNC(=O)C=C
WGK Germany
3
Molecular Weight
168.2
Beilstein
1771570
Reaxy-Rn
1771570
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1771570&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
141-143°C
Molecular Weight
168.190 g/mol
XLogP3
0.000
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Exact Mass
168.09 Da
Monoisotopic Mass
168.09 Da
Topological Polar Surface Area
58.200 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
177.000
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
Citations of This Product
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2 Citations
