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N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ) - 95%, high purity , CAS No.10595-45-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
N404345
Grouped product items
SKU Size
Availability
Price Qty
N404345-1g
1g
3
$99.90
N404345-5g
5g
2
$443.90

Basic Description

Synonyms N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ) | n-(2-(diethylamino)-ethyl) acrylamide | 2-Propenamide, N-(2-(diethylamino)ethyl)- | EINECS 234-203-2 | SCHEMBL109970 | N-(2-(Diethylamino)ethyl)-2-propenamide | D5795 | N-[2-(DIETHYLAMINO)ETHYL]
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
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 Acrylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Acrylic acids and derivatives
Alternative Parents Trialkylamines  Secondary carboxylic acid amides  Amino acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Acrylic acid or derivatives - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Amine - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - 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

Names and Identifiers

Pubchem Sid 504755627
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755627
IUPAC Name N-[2-(diethylamino)ethyl]prop-2-enamide
INCHI InChI=1S/C9H18N2O/c1-4-9(12)10-7-8-11(5-2)6-3/h4H,1,5-8H2,2-3H3,(H,10,12)
InChIKey CXSANWNPQKKNJO-UHFFFAOYSA-N
Smiles CCN(CC)CCNC(=O)C=C
Isomeric SMILES CCN(CC)CCNC(=O)C=C
Molecular Weight 170.26
Reaxy-Rn 1755784
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1755784&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
I2305699 Certificate of Analysis Aug 07, 2023 N404345
I2305700 Certificate of Analysis Aug 07, 2023 N404345
I2305701 Certificate of Analysis Aug 07, 2023 N404345
I2305246 Certificate of Analysis Aug 07, 2023 N404345

Chemical and Physical Properties

Sensitivity Air Sensitive,Heat Sensitive
Flash Point(°C) 134 °C
Boil Point(°C) 133 °C/12 mmHg
Molecular Weight 170.250 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 170.142 Da
Monoisotopic Mass 170.142 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 141.000
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

Solution Calculators

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