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CAS

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132313-08-7

3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 132313-08-7 Structure

  • Basic information

    1. Product Name: 3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)
    2. Synonyms: 3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)
    3. CAS NO:132313-08-7
    4. Molecular Formula: C9H12N2
    5. Molecular Weight: 148.21
    6. EINECS: N/A
    7. Product Categories: PYRIDINE
    8. Mol File: 132313-08-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 252.3±28.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.001±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 8.13±0.33(Predicted)
    10. CAS DataBase Reference: 3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)(132313-08-7)
    12. EPA Substance Registry System: 3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)(132313-08-7)

  • 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: 132313-08-7(Hazardous Substances Data)

132313-08-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132313-08-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,3,1 and 3 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 132313-08:
(8*1)+(7*3)+(6*2)+(5*3)+(4*1)+(3*3)+(2*0)+(1*8)=77
77 % 10 = 7
So 132313-08-7 is a valid CAS Registry Number.

132313-08-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R)-1-(3-Pyridinyl)-3-buten-1-amine

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:132313-08-7 SDS

132313-08-7Downstream Products

132313-08-7Relevant articles and documents

Homoallylic amines as efficient chiral inducing frameworks in the conjugate addition of amides to α,β-unsaturated esters. An entry to enantio-enriched diversely substituted amines

Anani, Lilia,Behr, Jean-Bernard,Coelho, Aurélien,Machado-Rodrigues, Carine,Massicot, Fabien,Rogier, Johann,Vasse, Jean-Luc

, p. 2632 - 2636 (2020/04/17)

The diastereoselective conjugate addition of secondary homoallylamines, obtained in the enantioenriched form via allylmetallation of imines, to α,β-unsaturated esters is reported. This method allows access to valuable building blocks as well as heterocyclic skeletons, providing tertiary amines bearing two chains integrating a stereogenic center adjacent to the nitrogen atom.

Lipase catalysis in the preparation of 3-(1-amino-3-butenyl)pyridine enantiomers

Hietanen, Ari,Saloranta, Tiina,Leino, Reko,Kanerva, Liisa T.

, p. 1629 - 1632 (2013/02/22)

The kinetic resolution of 1-(3-pyridyl)buten-3-ylamine with activated and non-activated acyl donors and Burkholderia cepacia lipase (lipase PS-D) under dry conditions has been studied. The N-acylation in isopropyl acetate (E >100) and the acidic hydrolysi

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