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Stannanediamine, 1-bromo-1-phenyl-N,N,N',N'-tetrakis(trimethylsilyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62300-85-0

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62300-85-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62300-85-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,3,0 and 0 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 62300-85:
(7*6)+(6*2)+(5*3)+(4*0)+(3*0)+(2*8)+(1*5)=90
90 % 10 = 0
So 62300-85-0 is a valid CAS Registry Number.

62300-85-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name [bis[bis(trimethylsilyl)amino]-bromostannyl]benzene

1.2 Other means of identification

Product number -
Other names Stannanediamine,1-bromo-1-phenyl-N,N,N',N'-tetrakis(trimethylsilyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:62300-85-0 SDS

62300-85-0Downstream Products

62300-85-0Relevant academic research and scientific papers

Tin-mediated CH activation and cross-coupling in a single flask

Bartolin, Jeffrey M.,Kavara, Ajdin,Kampf, Jeff,Banaszak Holl, Mark M.

, p. 4738 - 4740 (2008/10/09)

Tin-mediated CH activation and cross-coupling in a single flask has been achieved by employing a mixed stannylene/phenyl iodide reagent followed by Stille cross-coupling. The reagent has been successfully employed for alkanes and ethers and shows radical-like regioselectivity.

Subvalent group 14 metal compounds XI. Oxidative addition reactions of organic halides or acid anhydrides (including CH44-nCln, PhBr, BrN(SiMe3)2, ButCOCl, or (CF3CO)2O) to some bivalent group 14 metal amides or alkyls

Lappert, Michael F.,Misra, Mohan C.,Onyszchuk, Mario,Rowe, Robert S.,Power, Philip P.,Slade, Martin J.

, p. 31 - 46 (2007/10/02)

Oxidative reactions are reported of alkyl or phenyl halides, the chloromethanes CH4-nCln (n = 2, 3, or 4), or N-bromohexamethyldisilazane with (i) some bulky germanium(II), tin(II), or lead(II) amides, or (ii) bistin(II).Similar reactions with pivaloyl or benzoyl chloride, or trifluoroacetic anhydride, produced stable, yellow α-keto-germanes and stannanes.The following new compounds have been isolated and characterised: Sn(NR2)(R')X, (R = SiMe3; R'X = BunCl, MeBr, EtBr, PrnBr, ButBr, PhBr, MeI, EtI, PriI, BunI, PhI, CCl4, CHCl3, or CH2Cl2), MBr(NR2)3 (M = Ge, Sn, or Pb; R = SiMe3), SnBr(NR2) (TMPPD)2 CMe2(CH2)3CMe2>.SnIMe(TMPPD)2, Sn(CHR2)3I, M'(COR )Cl(TMPPD)2 (M' = Ge or Sn, R = Ph or But), Sn(CHR2)2(COR )Cl, M'(COCF3)(NR2)2(OCOCF3), M'(COCF3)(TMPPD)2, and M'(COCF3)(NBut2)2(OCOCF3).The α-keto-germanes and stannanes are particularly noteworthy.The acyl chloride 1/1 adducts (which are sparingly soluble in hydrocarbons) show two carbonyl stretching modes in the region 1635 - 1690 cm-1 which is attributed to the presence of two isomers as a conseqence of restricted rotation about the M' C(=O)R bond.This effect is not observed in the bis(amido)metal 1/1 adducts with (CF3CO)2O probably because the -OC(O)CF3 ligand, being sterically much more demanding than Cl-, directs the formation of a single rotamer.The mass spectral fragmentation pattern of GeBr3 is reported.The halogenohydrocarbon addition reactions to the amides M'(NR2)2 (R = SiMe3) are believed to involve a free radical pathway, with .M'(NR2)2X as an intermediate.The reaction of Sn(NR2)2 with excess of PhBr is pseudo first-order, and is catalysed by a trace of EtBr.The uncatalysed reaction yields exclusively SnBr(NR2)2Ph in C6H6, whereas in THF SnBr2(NR2) is a significant by-product.Crystalline SnBr3 is a monomer, with Sn-Br 2.579(2) Angstroem, Sn-N 2.056(7) Angstroem, Br-Sn-N 102.4(2) grad, and N-Sn-N' 115.5(1) grad; the nitrogen environment is trigonal planar.

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