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2-tert-butyl-3-methyl-2,3-diazabicyclo[2.2.1]heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42842-99-9

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42842-99-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42842-99-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,8,4 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 42842-99:
(7*4)+(6*2)+(5*8)+(4*4)+(3*2)+(2*9)+(1*9)=129
129 % 10 = 9
So 42842-99-9 is a valid CAS Registry Number.

42842-99-9SDS

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 3-tert-butyl-2-methyl-2,3-diazabicyclo[2.2.1]heptane

1.2 Other means of identification

Product number -
Other names -

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:42842-99-9 SDS

42842-99-9Downstream Products

42842-99-9Relevant academic research and scientific papers

Extremely Congested Hydrazine Radical Cations

Nelsen, Stephen F.,Parmelee, William P.

, p. 3453 - 3456 (2007/10/02)

Addition of tert-butyllithium to the N2 tert-butylated diazenium cations derived from bicyclic azo compounds gave 2,3-di-tert-butyl-2,3-diazabicycloheptane (6), its 7,7-spirocyclopropyl analogue (9), and its bicyclooctane analogue (10).These very hindered tetraalkylhydrazines are unusually sensitive to both air and heat, and their radical cations decompose thermally at 25 deg C with rate constants of approximately 1, 0.1, and 10 s-1, respectively, undergoing de-tert-butylation.Despite their kinetic instability, these radical cations are thermodynamically slightly easier to form by one-electron removal from the neutral hydrazine than are analogues with the tert-butyl groups replaced by methyl groups.Destabilization of the neutral form by the bulky tert-butyl substituents almost exactly balances destabilization of the radical cationic form, leading to very small changes in E0' as the size of alkyl groups is increased.

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