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253167-82-7

2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI) is an organic compound with the chemical formula C9H9NO. It is a derivative of propargyl alcohol, featuring a propargyl group (a three-carbon chain with a triple bond at one end and a hydroxyl group at the other) and a 4-aminophenyl group (a phenyl ring with an amino group at the 4-position). 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI) is known for its potential applications in the synthesis of various organic molecules and pharmaceuticals, particularly those involving the modification of the phenyl ring through the propargyl moiety. Its unique structure allows for a range of chemical reactions, making it a valuable intermediate in organic chemistry.

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  • 253167-82-7 Structure

  • Basic information

    1. Product Name: 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)
    2. Synonyms: 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)
    3. CAS NO:253167-82-7
    4. Molecular Formula: C9H9NO
    5. Molecular Weight: 147.17386
    6. EINECS: N/A
    7. Product Categories: AMINEPRIMARY
    8. Mol File: 253167-82-7.mol

  • Chemical Properties

    1. Melting Point: 84-86 °C
    2. Boiling Point: 320.2±27.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.19±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 12.83±0.10(Predicted)
    10. CAS DataBase Reference: 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)(253167-82-7)
    12. EPA Substance Registry System: 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)(253167-82-7)

  • 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: 253167-82-7(Hazardous Substances Data)

253167-82-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 253167-82-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,3,1,6 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 253167-82:
(8*2)+(7*5)+(6*3)+(5*1)+(4*6)+(3*7)+(2*8)+(1*2)=137
137 % 10 = 7
So 253167-82-7 is a valid CAS Registry Number.

253167-82-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-aminophenyl)prop-2-yn-1-ol

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:253167-82-7 SDS

253167-82-7Relevant articles and documents

MAPN: First-in-class reagent for kinetically resolved thiol-to-thiol conjugation

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, p. 1863 - 1867 (2015/09/28)

Thiols are among the most frequently used functional groups in the field of bioconjugation. While there exists a variety of heterobifunctional reagents that allow for coupling thiols to other functions (e.g., amines, carboxylic acids), there is no specifi

Copper(i) iodide catalyzed synthesis of primary propargylic alcohols from terminal alkyne

Kundu, Shrishnu Kumar,Mitra, Kanchan,Majee, Adinath

, p. 13220 - 13223 (2015/02/19)

A highly efficient and practical method for the synthesis of primary propargylic alcohols has been developed using CuI as catalyst and paraformaldehyde as the formaldehyde source. The reaction was performed under mild reaction conditions offering the desired products in good to excellent yields with a variety of terminal alkynes.

Synthesis of 3-substituted furans by hydroformylation

Nanayakkara, Peru,Alper, Howard

, p. 545 - 550 (2007/10/03)

A simple and novel method for the synthesis of 3-substituted furans by the hydroformylation of substituted propargylic alcohols is described using rhodium acetate and triphenylphosphine in dichloromethane. The hydroformylation reaction proceeds in a regio

Optimized N-phenyl-N′-(2-chloroethyl)ureas as potential antineoplastic agents: Synthesis and growth inhibition activity

Moreau, Emmanuel,Fortin, Sebastien,Desjardins, Michel,Rousseau, Jean L.C.,Petitclerc, Eric,C.-Gaudreault, Rene

, p. 6703 - 6712 (2007/10/03)

In our ongoing research program aimed at the optimization of microtubule-self-assembly disrupting agents, we have prepared three series of phenylurea analogues (CEU), derived from N-(3-ω-hydroxyalkyl or 4-ω-hydroxyalkyl or 3-ω-hydroxyalkynyl)-phenyl-N′-(2

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