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114086-14-5

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114086-14-5 Usage

General Description

2-Benzyl-2,5-diaza-bicyclo[2,2,1]heptane is a complex organic chemical that belongs to the class of organic compounds known as diazabicyclo[2.2.1]heptanes. These are organic compounds containing a diazabicyclo[2.2.1]heptane moiety, which consists of a nitrogen atom bonded to two other nitrogen atoms, hence the 'diaza' in the name. The 'bicyclo' indicates a molecular structure with two rings fused together. 2-Benzyl-2,5-diaza-bicyclo[2,2,1]heptane is quite rare in nature and mostly synthetic. Its characteristics, uses, and interacting biological activities have not been extensively studied and thus are largely unknown.

Check Digit Verification of cas no

The CAS Registry Mumber 114086-14-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,0,8 and 6 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 114086-14:
(8*1)+(7*1)+(6*4)+(5*0)+(4*8)+(3*6)+(2*1)+(1*4)=95
95 % 10 = 5
So 114086-14-5 is a valid CAS Registry Number.

114086-14-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-benzyl-2,5-diazabicyclo[2.2.1]heptane

1.2 Other means of identification

Product number -
Other names N-Benzyl-2,5-diaza-bicyclo<2.2.1>heptan

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:114086-14-5 SDS

114086-14-5Relevant articles and documents

Antiarrhythmic agents

-

, (2008/06/13)

The invention provides antiarrhythmic agents of the formula:- or a pharmaceuticaliy acceptable salt thereof, wherein R1 is C1-C4 alkyl; X is -(CH2)2-, -CH(OH)CH2-, -COCH2- or a direct link;

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