3-(Tert-butyldimethylsilyloxy)propan-1-amine

Base Information

• Chemical Name: 3-(Tert-butyldimethylsilyloxy)propan-1-amine
• CAS No.: 115306-75-7
• Molecular Formula: C9H23NOSi
• Molecular Weight: 189.373
• European Community (EC) Number: 836-094-2
• DSSTox Substance ID: DTXSID30454239
• Wikidata: Q82275644
• Mol file: 115306-75-7.mol

Synonyms:115306-75-7;3-(tert-butyldimethylsilyloxy)propan-1-amine;1-Propanamine, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-;3-((tert-butyldimethylsilyl)oxy)propan-1-amine;3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine;3-(tert-butyl(dimethyl)silyl)oxypropan-1-amine;3-(tertbutyldimethylsiloxyl)propylamine;SCHEMBL1038400;DTXSID30454239;3-Aminopropanol, TBDMS derivative;MFCD18206137;AB10765;3-tert-Butyldimethylsiloxy-1-propylamine;AS-44506;3-(tert-Butyldimethylsilanyloxy)propylamine;B5959;CS-0139636;3-(tert-butyl-dimethyl-silanyloxy)-propylamine;EN300-2135634;(3-AMINOPROPOXY)(TERT-BUTYL)DIMETHYLSILANE;3-{[tert-butyl(dimethyl)silyl]oxy}propan-1-amine;3-Amino-1-propanol, tert-butyldimethylsilyl ether;A1-01221;(3-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphopropyl)amine #

Chemical Property of 3-(Tert-butyldimethylsilyloxy)propan-1-amine

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 189.154890892
• Heavy Atom Count: 12
• Complexity: 129

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCN

Technology Process of 3-(Tert-butyldimethylsilyloxy)propan-1-amine

There total 10 articles about 3-(Tert-butyldimethylsilyloxy)propan-1-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:

Reference yield: 100.0%

tert-butyldimethylsilyl chloride (18162-48-6) + propan-1-ol-3-amine (156-87-6) → 3-(tertbutyldimethylsiloxyl)propylamine (115306-75-7)

Guidance literature:

With triethylamine; In dichloromethane; at 20 ℃;

Reference yield: 99.0%

(3-azidopropoxy)(tert-butyl)dimethylsilane (142288-01-5) → 3-(tertbutyldimethylsiloxyl)propylamine (115306-75-7)

Guidance literature:

With hydrazine hydrate; In ethanol; at 20 ℃; chemoselective reaction;

DOI:10.1021/acscatal.6b01217

Reference yield: 89.0%

N-<3-(tert-butyldimethylsiloxy)propyl>phtalimide (115306-87-1) → 3-(tertbutyldimethylsiloxyl)propylamine (115306-75-7)

Guidance literature:

With hydrazine; In methanol; for 8h; Ambient temperature;

DOI:10.1021/ja00225a032

upstream raw materials:

(3-azidopropoxy)(tert-butyl)dimethylsilane

N-<3-(tert-butyldimethylsiloxy)propyl>phtalimide

N,O-bis(tert-butyldimethylsilyl)-3-amino-1-propanol

tert-butyldimethylsilyl chloride

Downstream raw materials:

C₄₄H₅₉Cl₂NO₄Si

(N',N''E,N',N''E)-N',N''-(2,2'-(3-(tert-butyldimethylsilyloxy)propylazanediyl)bis(1-(2-bromophenyl)ethan-2-yl-1-ylidene))bis(4-methylbenzenesulfonohydrazide)

5-bromo-N-(3-(tert-butyldimethylsilyloxy)propyl)-2-iodobenzamide

6,6'-(1,4-phenylenebis(ethyne-2,1-diyl))bis-(3-bromo-N-(3-tert-butyldimethylsilyloxy)propyl)benzamide

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 115306-75-7 1-Propanamine, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Send

Send

Metric Ton KG G Pound L ML

Send

Send