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3030-47-5

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3030-47-5 Usage

Chemical Properties

colourless liquid with an amine odour

Uses

Used as ligand in NMR study of complexation/aggregation with neopentyllithium1 and in the study of ligand effects on the selectivity of CO2 incorporation into α,ω-diynes

Flammability and Explosibility

Nonflammable

Safety Profile

Poison by skin contact. Moderately toxic by ingestion.When heated to decomposition it emits toxic fumes of NOx.

Check Digit Verification of cas no

The CAS Registry Mumber 3030-47-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,3 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3030-47:
(6*3)+(5*0)+(4*3)+(3*0)+(2*4)+(1*7)=45
45 % 10 = 5
So 3030-47-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H23N3/c1-11(2)7-5-9(10)6-8-12(3)4/h9H,5-8,10H2,1-4H3

3030-47-5 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • TCI America

  • (P0881)  N,N,N',N'',N''-Pentamethyldiethylenetriamine  >99.0%(GC)

  • 3030-47-5

  • 25mL

  • 165.00CNY

  • Detail
  • TCI America

  • (P0881)  N,N,N',N'',N''-Pentamethyldiethylenetriamine  >99.0%(GC)

  • 3030-47-5

  • 100mL

  • 360.00CNY

  • Detail
  • TCI America

  • (P0881)  N,N,N',N'',N''-Pentamethyldiethylenetriamine  >99.0%(GC)

  • 3030-47-5

  • 500mL

  • 830.00CNY

  • Detail
  • Alfa Aesar

  • (A15433)  1,1,4,7,7-Pentamethyldiethylenetriamine, 98%   

  • 3030-47-5

  • 25g

  • 515.0CNY

  • Detail
  • Alfa Aesar

  • (A15433)  1,1,4,7,7-Pentamethyldiethylenetriamine, 98%   

  • 3030-47-5

  • 100g

  • 1181.0CNY

  • Detail
  • Alfa Aesar

  • (A15433)  1,1,4,7,7-Pentamethyldiethylenetriamine, 98%   

  • 3030-47-5

  • 500g

  • 4600.0CNY

  • Detail
  • Aldrich

  • (369497)  N,N,N′,N′′,N′′-Pentamethyldiethylenetriamine  99%

  • 3030-47-5

  • 369497-250ML

  • 1,017.90CNY

  • Detail
  • Aldrich

  • (369497)  N,N,N′,N′′,N′′-Pentamethyldiethylenetriamine  99%

  • 3030-47-5

  • 369497-1L

  • 2,483.91CNY

  • Detail

3030-47-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name pentamethyldiethylenetriamine

1.2 Other means of identification

Product number -
Other names pentamethyl diethylenetriamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only. CBI,Process regulators,Solvents (for cleaning or degreasing)
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:3030-47-5 SDS

3030-47-5Relevant articles and documents

A Simple Route to Calcium and Strontium Hydride Clusters

Maitland, Brant,Wiesinger, Michael,Langer, Jens,Ballmann, Gerd,Pahl, Jürgen,Elsen, Holger,F?rber, Christian,Harder, Sjoerd

, p. 11880 - 11884 (2017)

The first strontium hydride complex has been obtained by simply treating Sr[N(SiMe3)2]2 with PhSiH3 in the presence of PMDTA. The Sr complex Sr6H9[N(SiMe3)2]3?(PMDTA)3 crystallizes as an “inverse cryptand”: an interstitial H? is surrounded by a Sr6H84+ cage decorated with amide and PMDTA ligands. The analogous Ca complex could also be obtained and both retain their solid-state structures in solution: 1H NMR spectra in C6D6 show two doublets and one nonet (4:4:1). Up to 90 °C, no coalescence is observed. The Ca cluster was investigated by DFT calculations and shows atypically low charges on Ca (+1.14) and H (?0.59) which signifies an unexpectedly low ionicity. AIM analysis shows hydride???hydride bond paths with considerable electron densities in the bond critical point. The clusters thermally decompose into larger, undefined, metal hydride aggregates.

A METHOD FOR PREPARING ALKYLATED AMINES

-

Page/Page column 31; 32, (2021/09/11)

The present invention pertains to a method for preparing an alkylated amine by reacting a primary or secondary amine with an alcohol in the presence of hydrogen, a metal catalyst supported by photosensitive titanium oxide, and UV irradiation. Advantageously, the reaction can be carried out under mild reaction conditions.

Coordination to RMg+ and RZn+ cations

Tang, Hui

, p. 4810 - 4819 (2008/10/08)

Addition of a second coordinating agent (coord*) to a solution of RM(coord)+A- (R = ethyl or neopentyl, M = Zn or Mg, A- = 1,2,3,4-tetraphenylcyclopentadienyl) can provide equilibrium mixtures of these compounds, coord, and RM(coord*)+A-. This exchange with RMg(coord)+ requires the addition of a small amount of R2Mg, but added R2Zn is not necessary for exchanges with RZn(coord)+. The equilibrium constants provide information about the relative abilities of different coordinating agents to coordinate to RM+ and reveal significant differences between coordination to RMg+ and RZn+. Reactions of RM(coord)+ with R′2M (R = ethyl or neopentyl for RMg(coord)+ and ethyl, isopropyl, tert-butyl, neopentyl, or p-methylphenyl for RZn(coord)+) provide equilibrium mixtures of these components, R′M(coord)+, and R2M. The equilibrium constants provide information about the effect of R on stability. An X-ray structure of p-methylphenylzinc(2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane)+ shows that just three of the N atoms are coordinated to Zn. The effects of coord, R, and metal on RM(coord)+ stability are discussed, and the abilities of coordinating agents to coordinate to RM+, to slow allylic isomerization of (CH2 double bond CMeCH2)2Zn, and to convert R2Zn to RZn(coord)+ are compared.

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