N,N,N',N'-Tetramethyl-1,3-propanediamine

Base Information Edit

Chemical Name:N,N,N',N'-Tetramethyl-1,3-propanediamine
CAS No.:110-95-2
Deprecated CAS:210102-01-5,99233-35-9,1262586-00-4,1262586-00-4,99233-35-9
Molecular Formula:C7H18N2
Molecular Weight:130.233
Hs Code.:2921 29 00
European Community (EC) Number:203-818-8
UNII:73B9I6HN5R
DSSTox Substance ID:DTXSID9047469
Nikkaji Number:J91.240I
Wikidata:Q27266169
ChEMBL ID:CHEMBL177250
Mol file:110-95-2.mol

Synonyms:110-95-2;N,N,N',N'-Tetramethyl-1,3-propanediamine;1,3-Bis(dimethylamino)propane;N1,N1,N3,N3-Tetramethylpropane-1,3-diamine;N,N,N',N'-Tetramethyl-1,3-diaminopropane;N,N,N',N'-Tetramethyltrimethylenediamine;1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-;Tetramethyltrimethylenediamine;Bis((dimethylamino)methyl)methane;Bis[(dimethylamino)methyl]methane;N,N,N',N'-tetramethylpropane-1,3-diamine;BRN 1734176;n,n,n,n-tetramethyl-1,3-propanediamine;tetramethyl-1,3-propanediamine;C7H18N2;EINECS 203-818-8;UNII-73B9I6HN5R;73B9I6HN5R;DTXSID9047469;Propane-1,3-diamine, N,N,N',N'-tetramethyl-;EC 203-818-8;1,3-Propanediamine, N1,N1,N3,N3-tetramethyl-;Tetramethyl-1,3-diaminopropane;MFCD00008337;TMDAP;(CH3)2N(CH2)3N(CH3)2;1,3-bis-dimethylaminopropane;SCHEMBL212626;CHEMBL177250;DTXCID7027469;2,6-dimethyl-2,6-diazaheptane;DMQSHEKGGUOYJS-UHFFFAOYSA-;n,n,n',n'-tetramethylpropanediamine;Tox21_300932;AKOS000121243;CS-W016545;NCGC00248215-01;NCGC00254834-01;CAS-110-95-2;LS-119932;FT-0606574;T0548;F20303;N,N,N/',N/'-Tetramethyl-1,3-diaminopropane;N,N,N\',N\'-Tetramethyl-1,3-propanediamine;1,3-(N,N,N',N'-TETRAMETHYLDIAMINO)PROPANE;N,N,N',N'-TETRAMETHYL-1,3-PROPANANEDIAMINE;W-108681;N,N,N',N'-Tetramethyl-1,3-propanediamine, >=99%;Q27266169

Suppliers and Price of N,N,N',N'-Tetramethyl-1,3-propanediamine

Supply Marketing:Edit

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
N,N,N'',N''-Tetramethyl-1,3-propanediamine
2mL
$ 60.00

TCI Chemical
N,N,N',N'-Tetramethyl-1,3-diaminopropane >98.0%(GC)(T)
25mL
$ 15.00

TCI Chemical
N,N,N',N'-Tetramethyl-1,3-diaminopropane >98.0%(GC)(T)
100mL
$ 32.00

TCI Chemical
N,N,N',N'-Tetramethyl-1,3-diaminopropane >98.0%(GC)(T)
500mL
$ 85.00

SynQuest Laboratories
N,N,N',N'-Tetramethylpropane-1,3-diamine 98%
500 g
$ 112.00

SynQuest Laboratories
N,N,N',N'-Tetramethylpropane-1,3-diamine 98%
25 g
$ 24.00

SynQuest Laboratories
N,N,N',N'-Tetramethylpropane-1,3-diamine 98%
100 g
$ 56.00

Sigma-Aldrich
N,N,N′,N′-Tetramethyl-1,3-propanediamine ≥99%
100ml
$ 51.90

Sigma-Aldrich
N,N,N′,N′-Tetramethyl-1,3-propanediamine ≥99%
2l
$ 250.00

Sigma-Aldrich
N,N,N′,N′-Tetramethyl-1,3-propanediamine ≥99%
500ml
$ 98.00

Total 99 raw suppliers

Chemical Property of N,N,N',N'-Tetramethyl-1,3-propanediamine Edit

Chemical Property:

Appearance/Colour:colourless liquid
Vapor Pressure:760 mm Hg ( 145 °C)
Melting Point:28.9°C (estimate)
Refractive Index:n20/D 1.4234(lit.)
Boiling Point:143.3 °C at 760 mmHg
PKA:9.88±0.28(Predicted)
Flash Point:31.7 °C
PSA：6.48000
Density:0.821 g/cm³
LogP:0.49970
Storage Temp.:Flammables area
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:130.146998583
Heavy Atom Count:9
Complexity:51.9

Purity/Quality:

99% ^*data from raw suppliers

N,N,N'',N''-Tetramethyl-1,3-propanediamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi, T
Hazard Codes:T,Xi
Statements: 10-22-24-34
Safety Statements: 16-26-36/37/39-45-24/25

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Amines, Aliphatic
Canonical SMILES:CN(C)CCCN(C)C

Technology Process of N,N,N',N'-Tetramethyl-1,3-propanediamine

There total 20 articles about N,N,N',N'-Tetramethyl-1,3-propanediamine 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: 99.98%

: 5350-67-4
α-(dimethylamino)-propionitrile

: 107-10-8,42939-71-9
propylamine

: 110-95-2
N,N,N'N'-tetramethyl-1,3-propanediamine

: 109-55-7
1-amino-3-(dimethylamino)propane

: 6711-48-4,86003-72-7
N,N-bis-(3-dimethylaminopropyl)amine

Guidance literature:: With caustic; hydrogen; nickel catalyst Degussa MC₅₀₂; In water; at 90 ℃; for 0.45h; under 5932.2 Torr; Product distribution / selectivity;