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N,N-dimethylbut-3-yn-1-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 14731-37-4 Structure
  • Basic information

    1. Product Name: N,N-dimethylbut-3-yn-1-amine
    2. Synonyms: 3-butyn-1-amine, N,N-dimethyl-; N,N-Dimethylbut-3-yn-1-amine
    3. CAS NO:14731-37-4
    4. Molecular Formula: C6H11N
    5. Molecular Weight: 97.1582
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14731-37-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 105.373°C at 760 mmHg
    3. Flash Point: 8.127°C
    4. Appearance: N/A
    5. Density: 0.819g/cm3
    6. Vapor Pressure: 29.619mmHg at 25°C
    7. Refractive Index: 1.442
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N,N-dimethylbut-3-yn-1-amine(CAS DataBase Reference)
    11. NIST Chemistry Reference: N,N-dimethylbut-3-yn-1-amine(14731-37-4)
    12. EPA Substance Registry System: N,N-dimethylbut-3-yn-1-amine(14731-37-4)
  • 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: 14731-37-4(Hazardous Substances Data)

14731-37-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14731-37-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,7,3 and 1 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 14731-37:
(7*1)+(6*4)+(5*7)+(4*3)+(3*1)+(2*3)+(1*7)=94
94 % 10 = 4
So 14731-37-4 is a valid CAS Registry Number.

14731-37-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N-dimethylbut-3-yn-1-amine

1.2 Other means of identification

Product number -
Other names 2-methyl-2-aza-5-hexyne

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:14731-37-4 SDS

14731-37-4Relevant articles and documents

Preparation of the 4-hydroxytryptamine scaffold via palladium-catalyzed cyclization: A practical and versatile synthesis of psilocin

Gathergood, Nicholas,Scammells, Peter J.

, p. 921 - 923 (2007/10/03)

(Matrix presented) The 4-hydroxytryptamine scaffold of psilocin was successfully prepared via palladium-catalyzed cyclization of protected N-tert-butoxycarbonyl-2-iodo-3-methoxyaniline and an appropriately substituted silyl acetylene. Removal of the protecting groups afforded psilocin in good yield.

A new class of histamine H3-receptor antagonists: Synthesis and structure - Activity relationships of 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolines

Turner, Sean C.,Esbenshade, Timothy A.,Bennani, Youssef L.,Hancock, Arthur A.

, p. 2131 - 2135 (2007/10/03)

The synthesis and biological evaluation of novel cycloheptaquinoline antagonists of the human H3 receptor are described. Two series of compounds, bearing either an amino substituent or an alkyne linker at the 11-position, were investigated. Modifications of the amino substituents, optimization of chain length and the effect of conformational restraints are described. Several compounds with high affinity and selectivity for the H3 receptor were discovered.

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