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3-Pyridinamine,6-propyl-(9CI), also known as 6-propylpyridin-3-amine, is a chemical compound with the molecular formula C10H14N2. It belongs to the group of 3-pyridinamines and is a derivative of pyridine, featuring a pyridine ring with a propyl group attached to the sixth carbon atom. 3-Pyridinamine,6-propyl-(9CI) has potential applications in the field of organic chemistry and pharmaceuticals due to its structural properties and potential reactivity. Further research and study of 3-Pyridinamine,6-propyl-(9CI) may provide insight into its potential uses and properties in various industries.

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  • 217302-91-5 Structure
  • Basic information

    1. Product Name: 3-Pyridinamine,6-propyl-(9CI)
    2. Synonyms: 3-Pyridinamine,6-propyl-(9CI);6-Propylpyridin-3-amine;3-Pyridimine,6-propyl-(9CI)
    3. CAS NO:217302-91-5
    4. Molecular Formula: C8H12N2
    5. Molecular Weight: 136.197
    6. EINECS: N/A
    7. Product Categories: PYRIDINE
    8. Mol File: 217302-91-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 259.5°C at 760 mmHg
    3. Flash Point: 134.6°C
    4. Appearance: /
    5. Density: 1.014g/cm3
    6. Vapor Pressure: 0.0129mmHg at 25°C
    7. Refractive Index: 1.549
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-Pyridinamine,6-propyl-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-Pyridinamine,6-propyl-(9CI)(217302-91-5)
    12. EPA Substance Registry System: 3-Pyridinamine,6-propyl-(9CI)(217302-91-5)
  • 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: 217302-91-5(Hazardous Substances Data)

217302-91-5 Usage

Uses

Used in Organic Chemistry:
3-Pyridinamine,6-propyl-(9CI) is used as a building block for the synthesis of various organic compounds. Its unique structure and reactivity make it a valuable component in the development of new chemical entities.
Used in Pharmaceutical Industry:
3-Pyridinamine,6-propyl-(9CI) is used as an intermediate in the synthesis of pharmaceutical compounds. Its structural properties and potential reactivity allow it to be incorporated into drug molecules, potentially leading to the development of new therapeutic agents.
Used in Research and Development:
3-Pyridinamine,6-propyl-(9CI) is used as a research compound to study its properties and potential applications. Further investigation into its reactivity, stability, and interactions with other molecules can provide valuable insights into its potential uses in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 217302-91-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,7,3,0 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 217302-91:
(8*2)+(7*1)+(6*7)+(5*3)+(4*0)+(3*2)+(2*9)+(1*1)=105
105 % 10 = 5
So 217302-91-5 is a valid CAS Registry Number.
InChI:InChI=1/C8H12N2/c1-2-3-8-5-4-7(9)6-10-8/h4-6H,2-3,9H2,1H3

217302-91-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-propylpyridin-3-amine

1.2 Other means of identification

Product number -
Other names 6-Propyl-3-pyridinamine

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:217302-91-5 SDS

217302-91-5Relevant articles and documents

Synthesis and estrogen receptor binding affinities of novel pyrrolo[2,1,5-cd]indolizine derivatives

Jorgensen, Anker Steen,Jacobsen, Poul,Christiansen, Lise Brown,Bury, Paul S.,Kanstrup, Anders,Thorpe, Susan M.,Narum, Lars,Wassermann, Karsten

, p. 2383 - 2386 (2007/10/03)

A series of pyrrolo[2,1,5-cd]indolizine derivatives has been synthesized and evaluated as ligands for the estrogen receptor. Properly substituted mono- and di-hydroxy derivatives showed binding in the low nanomolar range in accordance with their structural resemblance to estrogen. (C) 2000 Elsevier Science Ltd.

Pyrrolo[2,1,5-cd]indolizine derivatives useful in the prevention or treatment of estrogen related diseases or syndromes

-

, (2008/06/13)

The present invention relates to therapeutically active compounds of formula I a method of preparing the same and to pharmaceutical compositions comprising the compounds. The novel compounds are useful in the prevention or treatment of estrogen related diseases or syndromes.

Liquid Crystalline Compounds Bearing Pyridine Ring: Azoxy Compounds with Alkyl Substituents

Kamogawa, Hiroyoshi,Kasai, Tsuneharu,Andoh, Toshio,Nakamura, Tomoyuki

, p. 2905 - 2910 (2007/10/02)

Azoxy compounds bearing a 2,5-disubstituted pyridine ring as a principal constituent and at least one alkyl group at a molecular end were synthesized and their mesomorphic (nematic) ranges were examined.As for azoxy compounds containing an alkyl and an alkoxy group at both ends, respectively, mesomorphic ranges appeared with lower alkyl groups than those for azo compounds, their precursors.The ranges were also lower than those with both alkoxy ends.As regards an azoxy compound containing alkyl groups at both ends, no mesomorphic phenomenon appeared within the scope of this study.

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