1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide

Base Information

Chemical Name:1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide
CAS No.:84584-70-3
Molecular Formula:C₁₇H₃₀NO₂Si*I
Molecular Weight:435.421
Hs Code.:2931900090
DSSTox Substance ID:DTXSID601004869
Mol file:84584-70-3.mol

Synonyms:84584-70-3;1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide;Dimethyl(2-hydroxyethyl)(3-(trimethylsilyl)propyl)ammonium iodide benzoate (ester);Ammonium, dimethyl(2-hydroxyethyl)(3-(trimethylsilyl)propyl)-, iodide, benzoate (ester);C17H30NO2Si.I;C17-H30-N-O2-Si.I;DTXSID601004869;LS-17796;N-[2-(Benzoyloxy)ethyl]-N,N-dimethyl-3-(trimethylsilyl)propan-1-aminium iodide

Suppliers and Price of 1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide

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
1-PROPANAMINIUM, N-(2-(BENZOYLOXY)ETHYL)-N,N-DIMETHYL-3-(TRIMETHYLSILY L)-, IODIDE 95.00%
5MG
$ 503.23

Total 0 raw suppliers

Chemical Property of 1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide

Chemical Property:

PSA：26.30000
LogP:0.65210
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:435.10905
Heavy Atom Count:22
Complexity:317

Purity/Quality:: 1-PROPANAMINIUM, N-(2-(BENZOYLOXY)ETHYL)-N,N-DIMETHYL-3-(TRIMETHYLSILY L)-, IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C[N+](C)(CCC[Si](C)(C)C)CCOC(=O)C1=CC=CC=C1.[I-]

Technology Process of 1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide

There total 3 articles about 1-Propanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-3-(trimethylsilyl)-, iodide 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: 58.0%

: 84584-62-3
Benzoic acid 2-[methyl-(3-trimethylsilanyl-propyl)-amino]-ethyl ester

: 74-88-4
methyl iodide

: 84584-70-3
(2-Benzoyloxy-ethyl)-dimethyl-(3-trimethylsilanyl-propyl)-ammonium; iodide

Guidance literature:: In diethyl ether; 1.) 35-40 deg C, 4 h, 2.) ca. 20 deg C, 16 h;
DOI:10.1007/BF00772158

Reference yield:

: 2344-83-4
(3-chloropropyl)trimethylsilane

: 84584-70-3
(2-Benzoyloxy-ethyl)-dimethyl-(3-trimethylsilanyl-propyl)-ammonium; iodide

Guidance literature:: Multi-step reaction with 3 steps

1: 66 percent / Et₃N / butan-1-ol / 22 h / Heating

2: 60 percent / Et₃N / diethyl ether / 3 h / Heating

3: 58 percent / diethyl ether / 1.) 35-40 deg C, 4 h, 2.) ca. 20 deg C, 16 h

With triethylamine; In diethyl ether; butan-1-ol;
DOI:10.1007/BF00772158

Reference yield:

: 84584-57-6
Trimethyl<3-(N-methyl-N-2-hydroxyethylamino)propyl>silane

: 84584-70-3
(2-Benzoyloxy-ethyl)-dimethyl-(3-trimethylsilanyl-propyl)-ammonium; iodide

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / Et₃N / diethyl ether / 3 h / Heating

2: 58 percent / diethyl ether / 1.) 35-40 deg C, 4 h, 2.) ca. 20 deg C, 16 h

With triethylamine; In diethyl ether;
DOI:10.1007/BF00772158