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3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine

Base Information Edit
  • Chemical Name:3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine
  • CAS No.:946000-12-0
  • Molecular Formula:C14H24ClNOSi
  • Molecular Weight:285.889
  • Hs Code.:
  • Mol file:946000-12-0.mol
3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine

Synonyms:3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine

Suppliers and Price of 3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine
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
  • Crysdot
  • (3-(((tert-Butyldimethylsilyl)oxy)methyl)-4-chlorophenyl)methanamine 97%
  • 250mg
  • $ 272.00
  • Crysdot
  • (3-(((tert-Butyldimethylsilyl)oxy)methyl)-4-chlorophenyl)methanamine 97%
  • 1g
  • $ 680.00
  • Chemenu
  • (3-(((tert-Butyldimethylsilyl)oxy)methyl)-4-chlorophenyl)methanamine 97%
  • 1g
  • $ 636.00
Total 2 raw suppliers
Chemical Property of 3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine Edit
Chemical Property:
  • Boiling Point:337.6±32.0 °C (760 mmHg) 
  • PSA:35.25000 
  • Density:1.025±0.06 g/cm3 (20 °C, 760 mmHg) 
  • LogP:5.02080 
Purity/Quality:

≥95% *data from raw suppliers

(3-(((tert-Butyldimethylsilyl)oxy)methyl)-4-chlorophenyl)methanamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine

There total 4 articles about 3-(tert-butyldiMethylsilanyloxyMethyl)-4-chlorobenzylaMine 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:
3-(tert-butyl-dimethyl-silanyloxymethyl)-4-chloro-benzaldehyde oxime; With lithium aluminium tetrahydride; In diethyl ether; at 20 ℃; for 1h;
With Rochelle's salt; In diethyl ether; for 3h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C
1.2: -78 - 20 °C
2.1: sodium hydrogencarbonate / acetonitrile / 0.08 h
2.2: 0.17 h
3.1: lithium aluminium tetrahydride / diethyl ether / 1 h / 20 °C
3.2: 3 h
With lithium aluminium tetrahydride; n-butyllithium; sodium hydrogencarbonate; In tetrahydrofuran; diethyl ether; hexane; acetonitrile;
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydrogencarbonate / acetonitrile / 0.08 h
1.2: 0.17 h
2.1: lithium aluminium tetrahydride / diethyl ether / 1 h / 20 °C
2.2: 3 h
With lithium aluminium tetrahydride; sodium hydrogencarbonate; In diethyl ether; acetonitrile;
Refernces Edit
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