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N,N''-DIMETHYL-1,12-DIAMINODODECANE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56992-91-7

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56992-91-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56992-91-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,9,9 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 56992-91:
(7*5)+(6*6)+(5*9)+(4*9)+(3*2)+(2*9)+(1*1)=177
177 % 10 = 7
So 56992-91-7 is a valid CAS Registry Number.

56992-91-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N'-dimethyldodecane-1,12-diamine

1.2 Other means of identification

Product number -
Other names N,N'-DIMETHYL-1,12-DIAMINODODECANE

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:56992-91-7 SDS

56992-91-7Relevant academic research and scientific papers

Synthesis, structure, and conformational mobility of a vaulted trans-bis(o-aminophenolato)platinum(II) complex

Komiya, Naruyoshi,Takahashi, Koichi,Tanaka, Tomoya,Yoshida, Atsushi,Naota, Takeshi

, p. 659 - 664 (2013/09/23)

The synthesis, structure, and conformational mobility of a trans-bis(aminophenolato)platinum(II) complex bearing a dodecamethylene bridge, [Pt(L)] (1) [H 2 L = N,N′-Dimethyl-N,N′-bis(2- hydroxyphenylmethyl)dodecane-1,12-diamine] are described. The 2D NMR and X-ray diffraction analysis revealed that the complex has a reversed U -shaped syn conformation in the solution state, which is mainly due to steric congestion of the vaulted structure and hydrogen bonding at the bis[(o-aminomethyl)phenolato] coordination site, while the complex unit is packed in the crystalline state with Z-shaped anti-conformation due to highly regulated molecular arrangement by 3D CH-π and hydrogen bonding interactions.

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