1,1,4,7,10,10-Hexamethyltriethylenetetramine

Base Information

Chemical Name:1,1,4,7,10,10-Hexamethyltriethylenetetramine
CAS No.:3083-10-1
Molecular Formula:C12H30 N4
Molecular Weight:230.397
Hs Code.:29212900
European Community (EC) Number:221-382-7
NSC Number:166488
UNII:0OAF7T9SCQ
DSSTox Substance ID:DTXSID6062836
Nikkaji Number:J217.245C
Wikidata:Q72482181
Pharos Ligand ID:GQ2MRK3P6LBZ
ChEMBL ID:CHEMBL1214194
Mol file:3083-10-1.mol

Synonyms:1,1,4,7,10,10-Hexamethyltriethylenetetramine;HMTTA cpd

Suppliers and Price of 1,1,4,7,10,10-Hexamethyltriethylenetetramine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
N1,N1''-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine)
100mg
$ 45.00

TCI Chemical
1,1,4,7,10,10-Hexamethyltriethylenetetramine >98.0%(T)
25mL
$ 562.00

TCI Chemical
1,1,4,7,10,10-Hexamethyltriethylenetetramine >98.0%(T)
5mL
$ 188.00

Sigma-Aldrich
1,1,4,7,10,10-Hexamethyltriethylenetetramine 97%
5g
$ 91.10

Sigma-Aldrich
1,1,4,7,10,10-Hexamethyltriethylenetetramine 97%
25g
$ 358.00

Labseeker
1,1,4,7,10,10-Hexamethyltriethylenetetramine 97
100g
$ 750.00

Crysdot
N1,N1'-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine) 95+%
25g
$ 253.00

Chem-Impex
1,1,4,7,10,10-Hexamethyltriethylenetetramine,98%(Assaybytitration) 98%(Assaybytitration)
25ML
$ 622.72

Chem-Impex
1,1,4,7,10,10-Hexamethyltriethylenetetramine,≥98%(Assaybytitration) ≥98%(Assaybytitration)
5ML
$ 189.86

American Custom Chemicals Corporation
1,1,4,7,10,10-HEXAMETHYLTRIETHYLENETETRAMINE 95.00%
25G
$ 1430.44

Total 43 raw suppliers

Chemical Property of 1,1,4,7,10,10-Hexamethyltriethylenetetramine

Chemical Property:

Vapor Pressure:0.0123mmHg at 25°C
Melting Point:162 °C
Refractive Index:n20/D 1.456(lit.)
Boiling Point:260.4°Cat760mmHg
PKA:8.83±0.38(Predicted)
Flash Point:101.7°C
PSA：12.96000
Density:0.901g/cm³
LogP:-0.02680
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Water Solubility.:Soluble in water.
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:230.24704697
Heavy Atom Count:16
Complexity:141

Purity/Quality:

99% ^*data from raw suppliers

N1,N1''-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,C
Statements: 36/37/38-34
Safety Statements: 26-37/39-45-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN(C)CCN(C)CCN(C)C
Uses 1,1,4,7,10,10-Hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-Hexamethyltriethylenetetramine complexed with CuBr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with N,N-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (ATRP). It may be used as catalyst in the aqueous surface-initiated-ATRP to grow poly(N,N-dimethylacrylamide) (PDMA). suzuki reaction

Technology Process of 1,1,4,7,10,10-Hexamethyltriethylenetetramine

There total 9 articles about 1,1,4,7,10,10-Hexamethyltriethylenetetramine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 70.0%