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483-63-6,MFCD00026989
Catalog No.:AA00I8P8

483-63-6 | (2E)-N-ethyl-N-(2-methylphenyl)but-2-enamide

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Purity
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Price(USD)
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5g
95%
in stock  
$9.00   $7.00
- +
100g
97%(GC)
in stock  
$167.00   $117.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00I8P8
Chemical Name:
(2E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
CAS Number:
483-63-6
Molecular Formula:
C13H17NO
Molecular Weight:
203.2802
MDL Number:
MFCD00026989
SMILES:
C/C=C/C(=O)N(c1ccccc1C)CC
Properties
Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
2.8  

Downstream Synthesis Route
483-63-6   
N-ethyl-N-(2-methylphenyl)butanamide 

[1]OrganicLetters,2013,vol.15,p.710-713

[1]Briand,Marina;Thai,LinhD.;Bourdreux,Flavien;Vanthuyne,Nicolas;Moreau,Xavier;Magnier,Emmanuel;Anselmi,Elsa;Dagousset,Guillaume[OrganicLetters,2022,vol.24,#51,p.9375-9380]

[1]Briand,Marina;Thai,LinhD.;Bourdreux,Flavien;Vanthuyne,Nicolas;Moreau,Xavier;Magnier,Emmanuel;Anselmi,Elsa;Dagousset,Guillaume[OrganicLetters,2022,vol.24,#51,p.9375-9380]

Literature

Title: Kittaka H, et al. Transient receptor potential vanilloid 4 (TRPV4) channel as a target of crotamiton and its bimodal effects. Pflugers Arch. 2017 Oct;469(10):1313-1323.

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SDS
Tags:483-63-6 Molecular Formula|483-63-6 MDL|483-63-6 SMILES|483-63-6 (2E)-N-ethyl-N-(2-methylphenyl)but-2-enamide |Organic_Building_Blocks