cis-N-(3-aminopropyl)but-2-ene-1,4-diamine

Base Information

• Chemical Name: cis-N-(3-aminopropyl)but-2-ene-1,4-diamine
• CAS No.: 110319-64-7
• Molecular Formula: C₇H₁₇N₃
• Molecular Weight: 143.232
• DSSTox Substance ID: DTXSID601242865
• Metabolomics Workbench ID: 56876
• Nikkaji Number: J1.952.874J
• Wikidata: Q27120905
• Mol file: 110319-64-7.mol

Synonyms:cis-N-(3-aminopropyl)but-2-ene-1,4-diamine;(2Z)-N-(3-aminopropyl)but-2-ene-1,4-diamine;(Z)-N'-(3-aminopropyl)but-2-ene-1,4-diamine;CHEBI:48012;DTXSID601242865;AKOS006375330;110319-64-7;N-(3-aminopropyl)-1,4-diamino-cis-but-2-ene;2-Butene-1,4-diamine, N-(3-aminopropyl)-, (2Z)-;Q27120905

Chemical Property of cis-N-(3-aminopropyl)but-2-ene-1,4-diamine

Chemical Property:

• XLogP3: -1.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 143.142247555
• Heavy Atom Count: 10
• Complexity: 80.9

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(CN)CNCC=CCN
• Isomeric SMILES: C(CN)CNC/C=C\CN

Technology Process of cis-N-(3-aminopropyl)but-2-ene-1,4-diamine

There total 1 articles about cis-N-(3-aminopropyl)but-2-ene-1,4-diamine 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: 25.0%

N-(3-azidopropyl)-1,4-diamino-2-butyne (110319-62-5) → N-(3-aminopropyl)-1,4-diamino-2-cis-butene (110319-64-7,67953-03-1)

Guidance literature:

With hydrogen; Lindlar's catalyst; In methanol; for 6h; under 760 Torr;

DOI:10.1021/jo00231a044

upstream raw materials:

N-(3-azidopropyl)-1,4-diamino-2-butyne