N-Pentylsuccinimide

Base Information

Chemical Name:N-Pentylsuccinimide
CAS No.:5332-35-4
Molecular Formula:C₉H₁₅NO₂
Molecular Weight:169.224
Hs Code.:2925190090
NSC Number:4007
UNII:XPO3M1PW2N
DSSTox Substance ID:DTXSID10201465
Nikkaji Number:J49.498D
Mol file:5332-35-4.mol

Synonyms:N-Pentylsuccinimide;5332-35-4;N-amylsuccinimide;1-pentylpyrrolidine-2,5-dione;N-n-Amylsuccinimide;Succinimide, N-pentyl-;N-(n-Pentyl)succinimide;2,5-Pyrrolidinedione, 1-pentyl-;1-pentyl-2,5-pyrrolidinedione;NSC 4007;XPO3M1PW2N;BRN 0127827;AI3-02971;NSC-4007;2,5-Pyrrolidinedione, 1-pentyl- (9CI);5-21-09-00443 (Beilstein Handbook Reference);N-n-amyl succinimide;NSC4007;2, 1-pentyl-;UNII-XPO3M1PW2N;SCHEMBL371216;1-pentyl-pyrrolidine-2,5-dione;DTXSID10201465;AKOS002845459;LS-147635;FT-0693778

Suppliers and Price of N-Pentylsuccinimide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-AMYLSUCCINIMIDE 95.00%
5MG
$ 496.54

Total 8 raw suppliers

Chemical Property of N-Pentylsuccinimide

Chemical Property:

Vapor Pressure:0.00286mmHg at 25°C
Boiling Point:285.1°C at 760 mmHg
Flash Point:121.5°C
PSA：37.38000
Density:1.058g/cm³
LogP:1.26350
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:169.110278721
Heavy Atom Count:12
Complexity:173

Purity/Quality:

98%min ^*data from raw suppliers

N-AMYLSUCCINIMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCN1C(=O)CCC1=O

Technology Process of N-Pentylsuccinimide

There total 5 articles about N-Pentylsuccinimide 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: