Di-tert-amylamine

Base Information

Chemical Name:Di-tert-amylamine
CAS No.:2978-47-4
Molecular Formula:C10H23N
Molecular Weight:157.3
Hs Code.:2921199090
European Community (EC) Number:622-968-9
DSSTox Substance ID:DTXSID60403477
Nikkaji Number:J2.644.078E
Wikidata:Q82207157
Mol file:2978-47-4.mol

Synonyms:Di-tert-amylamine;2978-47-4;2-methyl-N-(2-methylbutan-2-yl)butan-2-amine;di-t-amylamine;2-Butanamine, N-(1,1-dimethylpropyl)-2-methyl-;SCHEMBL156987;DTXSID60403477;AKOS015895002;J-017639

Suppliers and Price of Di-tert-amylamine

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

American Custom Chemicals Corporation
DI-TERT-AMYLAMINE 95.00%
5G
$ 978.69

American Custom Chemicals Corporation
DI-TERT-AMYLAMINE 95.00%
1G
$ 687.51

Total 7 raw suppliers

Chemical Property of Di-tert-amylamine

Chemical Property:

Vapor Pressure:1.41mmHg at 25°C
Refractive Index:n20/D 1.43(lit.)
Boiling Point:173 °C(lit.)
Flash Point:95 °F
PSA：12.03000
Density:0.782 g/mL at 25 °C(lit.)
LogP:3.34410
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:157.183049738
Heavy Atom Count:11
Complexity:100

Purity/Quality:

98%Min ^*data from raw suppliers

DI-TERT-AMYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 10-34
Safety Statements: 16-26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C)NC(C)(C)CC

Technology Process of Di-tert-amylamine

There total 8 articles about Di-tert-amylamine 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: 80.0%

: 2809-93-0
α,α,α',α'-tetramethyldipropargylamine

: 2978-47-4
Di-tert-pentylamine

Guidance literature:: With potassium hydroxide; hydrogen; W₂ Raney nickel; In ethanol; for 18h; under 3102.9 Torr;
DOI:10.1021/jo01311a014

Reference yield: 71.0%

: 2978-40-7
3-tert.-Amylamino-3-methyl-1-butin

: 2978-47-4
Di-tert-pentylamine

Guidance literature:: With hydrogen; palladium on activated charcoal; In various solvent(s); under 2120.31 - 2947.74 Torr;
DOI:10.1515/znb-2000-0118

Reference yield:

: 1111-97-3
3-chloro-3-methylbut-1-yne

: 2978-47-4
Di-tert-pentylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 50 percent / cuprous chloride; copper bronze; H₂O / 2 h / 25 - 35 °C

2: 71 percent / H₂ / 5 percent Pd/C / various solvent(s) / 2120.31 - 2947.74 Torr

With water; hydrogen; copper; copper(l) chloride; palladium on activated charcoal; In various solvent(s); 1: Alkylation / 2: Catalytic hydrogenation;
DOI:10.1515/znb-2000-0118