N,N-Dimethylethylenediamine（DMEN） - ≥98% , CAS No.108-00-9

CAS: 108-00-9 Cat. No.: D105347 Formula: (CH₃)₂NCH₂CH₂NH₂ Peso molecolare: 88.15 Beilstein Registry Number: 605279 Numero EC: 203-541-2

GRADE & PURITY ≥98%

Synonyms

DMEN | 2-(N,N-dimethylamino)ethylamine | 2-(N,N-dimethyl-amino)ethylamine | 2-dimethylamino-ethylamin | n,n dimethylethylenediamine | D0719 | Me2NCH2CH2NH2 | N,N-dimethyletylene diamine | 1,2-Ethanediamine, N,N-dimethyl- | EN300-19760 | NSC 24506 | Ethyle

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

N,N-Dimethylethylenediamine is a bidentate ligand that can be used:

· To synthesize Schiff base ligands to prepare their zinc alkyl and zinc alkoxide complexes that initiate ring-opening polymerization of lactides.

· As a ligand to prepare copper azido polymers.

· In the synthesis of naphthalimides such as amonafide, an antitumor agent.

· As the receptor in building fluorescent signaling systems to perturb the photoinduced intramolecular electron transfer (PET) process from the nitrogen lone-pair to the fluorophore.

Specifications

Sinonimi

DMEN | 2-(N,N-dimethylamino)ethylamine | 2-(N,N-dimethyl-amino)ethylamine | 2-dimethylamino-ethylamin | n,n dimethylethylenediamine | D0719 | Me2NCH2CH2NH2 | N,N-dimethyletylene diamine | 1,2-Ethanediamine, N,N-dimethyl- | EN300-19760 | NSC 24506 | Ethyle

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504754024

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754024

Sorrisi canonici

CN(C)CCN

IUPAC Name

N',N'-dimethylethane-1,2-diamine

InChIKey

DILRJUIACXKSQE-UHFFFAOYSA-N

INCHI

1S/C4H12N2/c1-6(2)4-3-5/h3-5H2,1-2H3

Isomeri SMILES

CN(C)CCN

WGK Germania

1

RTECS

KH8608250

Numero UN

2734

Gruppo di imballaggio

I

Peso molecolare

88.15

Beilstein

605279

Reaxy-Rn

605279

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605279&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Fully miscible in water.Soluble in water, ether, ethanol
• Sensibilità: Light & Air sensitive,Hygroscopic
• Indice di rifrazione: 1.427
• Punto di infiammabilità (°F): 51.8 °F
• Punto di infiammabilità (°C): 12℃
• Punto di ebollizione (°C): 104-106°C
• Punto di fusione (°C): <-70°C
• Peso molecolare: 88.150 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 88.1 Da
• Monoisotopic Mass: 88.1 Da
• Topological Polar Surface Area: 29.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 26.700
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 108-00-9, the molecular formula is C4H12N2, and the molecular weight is 88.15 g/mol. InChIKey DILRJUIACXKSQE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.