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Methanamine,N-methyl-N-(9-boratabicyclo[3.3.1]non-9-yl) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63366-67-6

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63366-67-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63366-67-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,3,6 and 6 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 63366-67:
(7*6)+(6*3)+(5*3)+(4*6)+(3*6)+(2*6)+(1*7)=136
136 % 10 = 6
So 63366-67-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H20BN/c1-12(2)11-9-5-3-6-10(11)8-4-7-9/h9-10H,3-8H2,1-2H3

63366-67-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N-dimethyl-9-borabicyclo[3.3.1]nonan-9-amine

1.2 Other means of identification

Product number -
Other names 1-Azabicyclo[3.3.1]nonane,1-dimethylboryl

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:63366-67-6 SDS

63366-67-6Downstream Products

63366-67-6Relevant academic research and scientific papers

Reactions of titanium hydrazides with silanes and boranes: N-N bond cleavage and N atom functionalization

Stevenson, Laura C.,Mellino, Simona,Clot, Eric,Mountford, Philip

supporting information, p. 10140 - 10143 (2015/09/01)

Reaction of Ti(N2iPrN)(NNPh2)(py) with Ph(R)SiH2 (R = H, Ph) or 9-BBN gave reductive cleavage of the Nα-Nβ bond and formation of new silyl- or boryl-amido ligands. The corresponding reactions of CpTi{MeC(NiPr)2}(NNR2) (R = Me or Ph) with HBPin or 9-BBN gave borylhydrazido-hydride or borylimido products, respectively. Nα and Nβ atom transfer and dehydrogenative coupling reactions are also reported.

Contributions to the Chemistry of Boron, 229. A Deceiving X-ray Single-Crystal Structure Determination: Amino-Hydrogen Exchange in Amino-alkynylboranes and ab initio Investigations of Alkynylboranes, Borirenes, and Boraallenes

Metzler, Nils,Noeth, Heinrich

, p. 711 - 718 (2007/10/03)

Dimeric(dimethylamino)(phenylethynyl)borane (2)2 is formed by the reaction of bis(dimethylamino)(phenylethynyl)borane (1) with 9-BBN-H.An X-ray single-crystal diffraction study revealed a central B2N2 four-membered ring for (2)2 with both alkynyl groups pointing to the same side in a cisoid arrangement.However, solution and solid-state NMR as well as ab initio calculations on model compounds show that the cis arrangement in the crystal chosen for X-ray diffraction is not representative of the bulk material, which consists of both cis and trans isomers.Further investigations of the competition between hydrogen-amino group exchange and hydroboration in the reaction of amino-alkynylboranes with hydroborating agents (9-BBN-H and catB-H) show the exchange to be much faster even in the presence of Wilkinson's catalyst and with cyclic amino-alkynylboranes such as 1,3-dimethyl-2--1,3,2-diazaborolidine (3).Ab initio calculations on alkynylboranes I, borirenes II, and boraallenes III, which are all geometrical isomeres, show alkynylboranes to be the most stable isomers only if strongly ?-donating groups X (X = NH2, F) are attached to the boron atom.In any case, boraallenes are highest in energy. - Keywords: Alkynylboranes; Borirenes; Boraallenes; Calculations, ab initio; Hydroboration

Pyrazole derivatives of 9-borabicyclo[3.3.1]nonane

Komorowski,Meller,Niedenzu

, p. 538 - 541 (2008/10/08)

9-(Dimethylamino)-9-borabicyclo[3.3.1]nonane, (C8H14)BN(CH3)2, reacts with 1 molar equiv of pyrazole (=Hpz) to form the complex (C8H14)B(pz)·(CH3)2NH and with additional Hpz to yield (C8H14)B(pz)·Hpz. The latter complex is also obtained by the reaction of 9-borabicyclo[3.3.1]nonane dimer, [(C8H4)BH]2 (=9-BBN), with Hpz. The adduct can be deprotonated to form [(C8H14)B(Pz)2]-, which reacts with PdCl2 to yield Pd[(μ-pz)2B(C8H14)]2. This same Pd complex is obtained when (C8H14)B-(pz)·(CH3)2NH is reacted with NaH and then with [ClPd(π-CH2CHCH2)]2 in boiling benzene, whereas at room temperature the latter reaction yields the complex [(pz)Pd(π-CH2CHCH2)]2. Reaction of [(C8H14)B(pz)2]- with [ClPd(π-CH2CHCH2)]2 yields the complex (C8H14)B(μ-pz)2Pd(μ-CH 2CHCH2). The pyrazabole (C8H14)B(μ-Pz)2B(C8H 14) is obtained by the reaction of (C8H14)B(pz)·Hpz with 9-BBN, the direct interaction of 9-BBN with Hpz, or the thermal decomposition of (C8H14)B(pz)· (CH3)2NH in molten Hpz. A relative of this pyrazabole, i.e., (C8H14)B(μ-pz)(μ-NHCH3)B(C 8HI4), is obtained by the reaction of (C8H14)B(pz)·CH3NH2 with 9-BBN.

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