Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl-

Base Information

Chemical Name:Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl-
CAS No.:10339-02-3
Molecular Formula:C5H15 Cl N2 Si
Molecular Weight:166.726
Hs Code.:2931900090
European Community (EC) Number:233-731-0
DSSTox Substance ID:DTXSID7065041
Nikkaji Number:J342.483I
Wikidata:Q81991939
Mol file:10339-02-3.mol

Synonyms:Bis(dimethylamino)methylchlorosilane;10339-02-3;Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl-;1-Chloro-N,N,N',N',1-pentamethylsilanediamine;N-[chloro-(dimethylamino)-methylsilyl]-N-methylmethanamine;EINECS 233-731-0;bis-(Dimethylamino)methylchlorosilane;C5H15ClN2Si;C5-H15-Cl-N2-Si;SCHEMBL2100849;DTXSID7065041;Chlorobis(dimethylamino)(methyl)silane;AKOS006274605;Chloro-N,N,N,n-pentamethylsilanediamine #;[CHLORO(DIMETHYLAMINO)METHYLSILYL]DIMETHYLAMINE

Suppliers and Price of Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl-

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
BIS(DIMETHYLAMINO)METHYLCHLOROSILANE 95.00%
5MG
$ 497.11

Total 10 raw suppliers

Chemical Property of Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl-

Chemical Property:

Boiling Point:138.6°Cat760mmHg
Flash Point:37.6°C
PSA：6.48000
Density:0.965g/cm³
LogP:0.91710
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:166.0693027
Heavy Atom Count:9
Complexity:87

Purity/Quality:

98%,99%, ^*data from raw suppliers

BIS(DIMETHYLAMINO)METHYLCHLOROSILANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)[Si](C)(N(C)C)Cl

Technology Process of Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl-

There total 1 articles about Silanediamine, 1-chloro-N,N,N',N',1-pentamethyl- 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:

: 75-79-6
Methyltrichlorosilane

: 124-40-3
dimethyl amine

: 10339-02-3
bis(dimethylamino)methylchlorosilane

Guidance literature:: In diethyl ether;
DOI:10.1016/S0022-328X(00)90592-8

Reference yield:

: 10339-02-3
bis(dimethylamino)methylchlorosilane

: 108-88-3,15644-74-3,16713-13-6
toluene

: benzylbis(dimethylamino)methylsilane

Guidance literature:: With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In hexane; at -0.15 - 19.85 ℃; for 40h;
DOI:10.1107/S0108270104000836

Reference yield:

: 10339-02-3
bis(dimethylamino)methylchlorosilane

: [benzylbis(dimethylamino)methylsilyl-κ²C,N](N,N,N',N'-tetramethylethylenediamine-κ²N,N)lithium(I)

Guidance literature:: Multi-step reaction with 2 steps

1: n-butyllithium; TMEDA / hexane / 40 h / -0.15 - 19.85 °C

2: n-butyllithium / hexane; pentane / 18 h / 19.85 °C

With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In hexane; pentane;
DOI:10.1107/S0108270104000836