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869941-70-8

N-(pyridin-3-ylmethyl)butan-2-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 869941-70-8 Structure

  • Basic information

    1. Product Name: N-(pyridin-3-ylmethyl)butan-2-amine
    2. Synonyms: 3-Pyridinemethanamine, N-(1-methylpropyl)-; N-(Pyridin-3-ylmethyl)butan-2-amine
    3. CAS NO:869941-70-8
    4. Molecular Formula: C10H16N2
    5. Molecular Weight: 164.2474
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 869941-70-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 248.4°C at 760 mmHg
    3. Flash Point: 104°C
    4. Appearance: N/A
    5. Density: 0.942g/cm3
    6. Vapor Pressure: 0.0244mmHg at 25°C
    7. Refractive Index: 1.501
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N-(pyridin-3-ylmethyl)butan-2-amine(CAS DataBase Reference)
    11. NIST Chemistry Reference: N-(pyridin-3-ylmethyl)butan-2-amine(869941-70-8)
    12. EPA Substance Registry System: N-(pyridin-3-ylmethyl)butan-2-amine(869941-70-8)

  • 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: 869941-70-8(Hazardous Substances Data)

869941-70-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869941-70-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,9,4 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 869941-70:
(8*8)+(7*6)+(6*9)+(5*9)+(4*4)+(3*1)+(2*7)+(1*0)=238
238 % 10 = 8
So 869941-70-8 is a valid CAS Registry Number.

869941-70-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(pyridin-3-ylmethyl)butan-2-amine

1.2 Other means of identification

Product number -
Other names butan-2-yl(pyridin-3-ylmethyl)amine

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:869941-70-8 SDS

869941-70-8Upstream product

869941-70-8Downstream Products

869941-70-8Relevant articles and documents

Discovery of 5-phenoxy-1,3-dimethyl-1H-pyrazole-4-carboxamides as potent agonists of TGR5 via sequential combinatorial libraries

Londregan, Allyn T.,Piotrowski, David W.,Futatsugi, Kentaro,Warmus, Joseph S.,Boehm, Markus,Carpino, Philip A.,Chin, Janice E.,Janssen, Ann M.,Roush, Nicole S.,Buxton, Joanne,Hinchey, Terri

, p. 1407 - 1411 (2013/03/14)

Optimization of a high-throughput screening hit led to the discovery of a new series of 5-phenoxy-1,3-dimethyl-1H-pyrazole-4-carboxamides as highly potent agonists of TGR5. This novel chemotype was rapidly developed through iterative combinatorial library synthesis. It was determined that in vitro agonist potency correlated with functional activity data from human peripheral blood monocytes.

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