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2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 463961-52-6 Structure
  • Basic information

    1. Product Name: 2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI)
    2. Synonyms: 2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI)
    3. CAS NO:463961-52-6
    4. Molecular Formula: C10H16N2
    5. Molecular Weight: 164.24744
    6. EINECS: N/A
    7. Product Categories: AMINETERTIARY
    8. Mol File: 463961-52-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI)(463961-52-6)
    11. EPA Substance Registry System: 2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI)(463961-52-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 463961-52-6(Hazardous Substances Data)

463961-52-6 Usage

General Description

2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI) is a chemical compound with the molecular formula C9H15N. It is a bicyclic organic compound containing a nitrogen atom and a carbonitrile group. 2-Azabicyclo[2.1.1]hexane-1-carbonitrile,2-(1,1-dimethylethyl)-(9CI) is also known as 2-tert-butyl-2-azabicyclo[2.1.1]hexane-1-carbonitrile and is commonly used in the synthesis of pharmaceuticals and other organic compounds. It is a colorless, odorless solid at room temperature and is considered to be moderately toxic. This chemical has potential applications in the fields of medicine and drug development due to its unique molecular structure and reactivity.

Check Digit Verification of cas no

The CAS Registry Mumber 463961-52-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,3,9,6 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 463961-52:
(8*4)+(7*6)+(6*3)+(5*9)+(4*6)+(3*1)+(2*5)+(1*2)=176
176 % 10 = 6
So 463961-52-6 is a valid CAS Registry Number.

463961-52-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-Methyl-2-propanyl)-2-azabicyclo[2.1.1]hexane-1-carbonitrile

1.2 Other means of identification

Product number -
Other names 9H-Fluorene,2-(1,1-dimethylbutyl)

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:463961-52-6 SDS

463961-52-6Downstream Products

463961-52-6Relevant articles and documents

Synthesis of 2,4-methanoproline analogues via an addition-Intramolecular substitution sequence

Rammeloo, Thomas,Stevens, Christian V.,De Kimpe, Norbert

, p. 6509 - 6513 (2007/10/03)

A new two-step synthetic approach toward 3-(chloromethyl)cyclobutanone is described and used in the synthesis of 2,4-methanoproline analogues. The key step consists of a reversible addition of hydrogen cyanide onto the imines 12 in 50-74% yield under conditions that allow ring closure. 2-Alkyl-2-azabicyclo [2.1.1]hexane-1-carbonitriles 19, synthesized in four steps, can also be converted to the corresponding amines.

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