4-(1H-Pyrrol-3-yl)butanenitrile

Base Information

• Chemical Name: 4-(1H-Pyrrol-3-yl)butanenitrile
• CAS No.: 874-91-9
• Molecular Formula: C₈H₁₀N₂
• Molecular Weight: 134.181
• Mol file: 874-91-9.mol

Synonyms:Pyrrole-3-butyronitrile(7CI,8CI)

Chemical Property of 4-(1H-Pyrrol-3-yl)butanenitrile

Chemical Property:

• Boiling Point: 309.1±25.0 °C(Predicted)
• PKA: 17.22±0.50(Predicted)
• PSA: 39.58000
• Density: 1.056±0.06 g/cm3(Predicted)
• LogP: 1.86098

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-(1H-Pyrrol-3-yl)butanenitrile

There total 2 articles about 4-(1H-Pyrrol-3-yl)butanenitrile 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:

4-Chlorobutyronitrile (628-20-6) → 3-<3-Cyan-propyl>-pyrrol (874-91-9)

Guidance literature:

With diethyl ether;

Reference yield:

→ 3-<3-Cyan-propyl>-pyrrol (874-91-9)

Guidance literature:

Pyrrylmagnesiumbromid, 4-Chlor-butan-nitril, Ae. (neben mehr 2-<3-Cyan-propyl>-pyrrol);

upstream raw materials:

4-Chlorobutyronitrile