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tert-Butyl-d9-amine

Base Information
  • Chemical Name:tert-Butyl-d9-amine
  • CAS No.:6045-08-5
  • Molecular Formula:C4H2 D9 N
  • Molecular Weight:82.0666
  • Hs Code.:
  • European Community (EC) Number:685-787-4
  • Mol file:6045-08-5.mol
tert-Butyl-d9-amine

Synonyms:tert-Butyl-d9-amine;6045-08-5;tert-Butylamine-d9;1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine;2-AMINO-2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6;2-Amino-2-methyl-d3-propane-d6;MFCD00084112;tert-Butyl-d9-amine, 98 atom % D;CS-O-10850

Suppliers and Price of tert-Butyl-d9-amine
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
  • Usbiological
  • tert-Butyl-d9-amine
  • 100mg
  • $ 425.00
  • TRC
  • tert-Butyl-d9-amine
  • 1g
  • $ 1485.00
  • Medical Isotopes, Inc.
  • Tert-butyl-d9-amine
  • 0.5 g
  • $ 805.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-D9-AMINE 95.00%
  • 5MG
  • $ 496.58
Total 11 raw suppliers
Chemical Property of tert-Butyl-d9-amine
Chemical Property:
  • Vapor Pressure:2.01E-07mmHg at 25°C 
  • Melting Point:-67 °C(lit.)
     
  • Refractive Index:n20/D 1.401(lit.) 
  • Boiling Point:46 °C(lit.)
     
  • Flash Point:16 °F  
  • PSA:26.02000 
  • Density:0.780 g/mL at 25 °C  
  • LogP:1.44390 
  • Storage Temp.:0-6°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:82.145640069
  • Heavy Atom Count:5
  • Complexity:25.1
Purity/Quality:

99%, *data from raw suppliers

tert-Butyl-d9-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,
  • Hazard Codes:F,C 
  • Statements: 11-20/22-35 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)N
  • Isomeric SMILES:[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])N
  • Uses tert-Butylamine is common reagent in pharmaceuticals syntheses. Used in the preparation of aminoBODIPY compounds for chemical analyses. Also it aids in the synthesis of benzylurea-based insecticides c ontaining amide and sulfonate groups. It has also been used in the synthesis of BPTES analogs, that act as glutaminase inhibitors, which can attenuate the growth of human lymphoma B cells. This is the labeled analog.
Technology Process of tert-Butyl-d9-amine

There total 3 articles about tert-Butyl-d9-amine 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:
Guidance literature:
With potassium hydroxide; In water; at 100 ℃; for 6h;
DOI:10.1002/jlcr.3446
upstream raw materials:

[D9]-tert-butyl alcohol

Downstream raw materials:

2-Methyl-2-nitropropane-d9

D9-cimbuterol

D9-mabuterol

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