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  7. N,N,N'-Trimethylethylenediamine, 96%

N,N,N'-Trimethylethylenediamine, 96%

Catalog No. p-7049942
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AA3178503 1 g
AA3178506 5 g
AA3178514 25 g
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Catalog No. AA3178503 Supplier Thermo Scientific Chemicals Supplier No. 03178503
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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

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

Specifications

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
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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

RUO – Research Use Only