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2-[[(Butylamino)carbonyl]oxy]ethyl acrylate - 92%, high purity , CAS No.63225-53-6
Basic Description
Synonyms
I564J85TRD | 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate | 2-(((Butylamino)carbonyl)oxy)ethyl acrylate | 2-(((butylamino)carbonyl)-oxy)ethyl acrylate | 2-(butylcarbamoyloxy)ethyl prop-2-enoate | GENOMER 122 | MFCD02093631 | 2-Propenoic acid, 2-(((butylami
Specifications & Purity
≥92%
Storage Temp
Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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 acid esters
Alternative Parents
Enoate esters Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acrylic acid ester - Carbamic acid ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH).
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
Pubchem Sid
488187493
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187493
IUPAC Name
2-(butylcarbamoyloxy)ethyl prop-2-enoate
INCHI
InChI=1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13)
InChIKey
FLKHVLRENDBIDB-UHFFFAOYSA-N
Smiles
CCCCNC(=O)OCCOC(=O)C=C
Isomeric SMILES
CCCCNC(=O)OCCOC(=O)C=C
Molecular Weight
215.25
Reaxy-Rn
10434760
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10434760&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive
Refractive Index
n20/D 1.46 (lit.)
Flash Point(°F)
230.0 °F - closed cup
Flash Point(°C)
110 °C - closed cup
Molecular Weight
215.250 g/mol
XLogP3
1.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
9
Exact Mass
215.116 Da
Monoisotopic Mass
215.116 Da
Topological Polar Surface Area
64.599 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
215.000
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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G2425138