N,N,N'-Trimethylethylenediamine, 96%

Description

Used as a precursor in the synthesis of a novel gemini surfactant viz. N,N-dimethyl-N-{2-[N'-methyl-N'-(3-sulfopropyl)-alkylammonium]ethyl}-1-alkylammonium bromides. Also used as an amine component for in-situ formation of alpha-amino alkoxides. Involved in the synthesis of N,N'-dimethyl-N'-(2-hydroxy-aethyl)-aethylendiamin. | CAS: 142-25-6 | C5H14N2 | 102.181 g/mol

N,N,N'-Trimethylethylenediamine is used as a precursor in the synthesis of a novel gemini surfactant viz. N,N-dimethyl-N-{2-[N'-methyl-N'-(3-sulfopropyl)-alkylammonium]ethyl}-1-alkylammonium bromides. It is also used as an amine component for in-situ formation of alpha-amino alkoxides. Further, it is involved in the synthesis of N,N'-dimethyl-N'-(2-hydroxy-aethyl)-aethylendiamin.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications

• Used as precursor in synthesis of novel gemini surfactant viz. N,N-dimethyl-N-{2-[N'-methyl-N'-(3-sulfopropyl)-alkylammonium]ethyl}-1-alkylammonium bromides
• Used as amine component for in-situ formation of alpha-amino alkoxides Involved in synthesis of N,N'-dimethyl-N'-(2-hydroxy-aethyl)-aethylendiamin

Specifications

Chemical Identifiers

• CAS: 142-25-6
• Molecular Formula: C5H14N2
• Molecular Weight (g/mol): 102.181
• MDL Number: MFCD00014874
• InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N
• Synonym: n,n,n'-trimethylethylenediamine, n1,n1,n2-trimethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n'-trimethyl, 2-dimethylamino ethyl methyl amine, n,n,n-trimethylethylenediamine, ethylenediamine, n,n,n'-trimethyl, n1,n1,n2-trimethyl-1,2-ethanediamine, 1,2-ethanediamine, n1,n1,n2-trimethyl, dimethyl 2-methylamino ethyl amine, n,n,n'-trimethylethane-1,2-diamine
• PubChem CID: 67338
• IUPAC Name: N,N',N'-trimethylethane-1,2-diamine
• SMILES: CNCCN(C)C

• Density: 0.804 g/mL
• Boiling Point: 116°C to 118°C
• Flash Point: 9°C (49°F)
• Odor: Amine-like
• Refractive Index: 1.419
• Linear Formula: (CH₃)₂NCH₂CH₂NHCH₃
• Quantity: 1 g
• UN Number: UN2733
• Formula Weight: 102.18
• Percent Purity: 98%
• Physical Form: Liquid
• Chemical Name or Material: N,N,N'-Trimethylethylenediamine

Safety and Handling

Hazard Category	H225-H314-H335
Hazard Statement	GHS H Statement H225-H314-H318 Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Causes serious eye damage.
Precautionary Statement	P210-P233-P235-P240-P241-P242-P243-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378q-P501c
DOTInformation	Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: AMINES, FLAMMABLE, CORROSIVE, N.O.S.
EINECSNumber	205-529-2
TSCA	Yes
storageNote1	Hygroscopic. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents and carbon dioxide.
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only