2-(Cyclohex-1-en-1-yl)butanamide

Base Information

• Chemical Name: 2-(Cyclohex-1-en-1-yl)butanamide
• CAS No.: 59-13-2
• Molecular Formula: C₁₀H₁₇NO
• Molecular Weight: 167.251
• Hs Code.: 2924299090
• NSC Number: 163510
• DSSTox Substance ID: DTXSID10303918
• Mol file: 59-13-2.mol

Synonyms:2-(cyclohex-1-en-1-yl)butanamide;59-13-2;2-(cyclohexen-1-yl)butanamide;2-(1-Cyclohexenyl)Butyramide;NSC163510;DTXSID10303918;2-(1-cyclohexen-1-yl)butanamide;AKOS006281260;NSC-163510

Chemical Property of 2-(Cyclohex-1-en-1-yl)butanamide

Chemical Property:

• Vapor Pressure: 0.00126mmHg at 25°C
• Boiling Point: 298.5°Cat760mmHg
• Flash Point: 134.3°C
• PSA: 43.09000
• Density: 1g/cm³
• LogP: 2.69860
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 167.131014166
• Heavy Atom Count: 12
• Complexity: 196

Purity/Quality:

98%min ^*data from raw suppliers

2-(1-Cyclohexenyl)butyramide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CCCCC1)C(=O)N

Technology Process of 2-(Cyclohex-1-en-1-yl)butanamide

There total 7 articles about 2-(Cyclohex-1-en-1-yl)butanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-cyclohex-1-enyl-butyryl chloride (7195-76-8) → 2-cyclohex-1-enyl-butyric acid amide (59-13-2)

Guidance literature:

With ammonia; In benzene; at 5 ℃;

Reference yield:

Cyclobutyrol (512-16-3) → 2-cyclohex-1-enyl-butyric acid amide (59-13-2)

Guidance literature:

With thionyl chloride; nachfolgend Einw_. von Ammoniak in Benzol;

Reference yield:

2-(1-hydroxycyclohexyl)butanenitrile (7178-93-0) → 2-cyclohex-1-enyl-butyric acid amide (59-13-2)

Guidance literature:

With hydrogenchloride; In ethanol;

upstream raw materials:

2-(1-cyclohexenyl)-2-ethylacetic acid

Cyclobutyrol

2-(1-hydroxycyclohexyl)butanenitrile

2-cyclohex-1-enyl-butyryl chloride

Downstream raw materials:

2--butylamin