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2-Dimethylaminoethyl Benzoate - ≥97.0%(GC), high purity , CAS No.2208-05-1

COA

Grade & Purity:

≥97%(GC)

Cas Number: 2208-05-1
Molecular Weight: 193.25
MDL number: MFCD00051067
PubChem CID: 75158
PubChem SID: 488185047

In stock

Item Number

D135366

Grouped product items
SKU	Size	Availability	Price
D135366-5g	5g	5	$10.90
D135366-25g	25g	3	$40.90
D135366-100g	100g	1	$147.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	2-(Dimethylamino)ethylbenzoate \| Dimethylaminoethylbenzoate \| 2-(Dimethylamino)ethyl benzoate \| Benzoic acid, 2-(dimethylamino)ethyl ester \| Benzoic Acid 2-Dimethylaminoethyl Ester
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acid esters
Alternative Parents	Benzoyl derivatives Trialkylamines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzoate ester - Benzoyl - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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	488185047
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185047
IUPAC Name	2-(dimethylamino)ethyl benzoate
INCHI	InChI=1S/C11H15NO2/c1-12(2)8-9-14-11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey	KJSGODDTWRXQRH-UHFFFAOYSA-N
Smiles	CN(C)CCOC(=O)C1=CC=CC=C1
Isomeric SMILES	CN(C)CCOC(=O)C1=CC=CC=C1
Molecular Weight	193.25
Reaxy-Rn	1870716
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1870716&ln=

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

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

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
C2325495	Certificate of Analysis	Jan 20, 2025	D135366
C2325499	Certificate of Analysis	Jan 14, 2025	D135366
C2325490	Certificate of Analysis	Jan 14, 2025	D135366
C2325513	Certificate of Analysis	Jan 14, 2025	D135366
C2325526	Certificate of Analysis	Jan 14, 2025	D135366
H2420441	Certificate of Analysis	Jul 29, 2024	D135366
H2420439	Certificate of Analysis	Jul 29, 2024	D135366
C2325491	Certificate of Analysis	Jan 05, 2023	D135366
H2216286	Certificate of Analysis	Aug 22, 2022	D135366
F2012057	Certificate of Analysis	Apr 27, 2022	D135366

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.5
Boil Point(°C)	159 °C/20 mmHg
Molecular Weight	193.240 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	193.11 Da
Monoisotopic Mass	193.11 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	174.000
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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