1-Aziridinepropionic acid, ethylene ester

Base Information

• Chemical Name: 1-Aziridinepropionic acid, ethylene ester
• CAS No.: 4128-83-0
• Molecular Formula: C12H20N2O4
• Molecular Weight: 256.34
• NSC Number: 42399
• UNII: V5SH1NC5YC
• DSSTox Substance ID: DTXSID30194188
• Nikkaji Number: J84.752F
• Wikidata: Q83066939
• ChEMBL ID: CHEMBL1899531
• Mol file: 4128-83-0.mol

Synonyms:1-AZIRIDINEPROPIONIC ACID, ETHYLENE ESTER;Ethylene 1-aziridinepropionate;NSC 42399;V5SH1NC5YC;4128-83-0;Ethanediol, bis(1-aziridinepropionate);BRN 1584692;1-Aziridinepropanoic acid, ethylene ester;MLS002608401;NSC-42399;UNII-V5SH1NC5YC;SCHEMBL673537;CHEMBL1899531;DTXSID30194188;HMS3092F05;NSC42399;LS-23322;SMR001527150;1,2-Ethanediol bis(1-aziridinepropionate);ETHYLENE BIS(.BETA.-ETHYLENIMINO)PROPIONATE;ETHYLENE GLYCOL, BIS(1-AZIRIDINEPROPIONATE);ETHYLENEBIS(.BETA.-N-ETHYLENEIMINO)PROPIONATE;1-AZIRIDINEPROPANOIC ACID, 1,2-ETHANEDIYL ESTER;BIS-.BETA.-ETHYLENE IMINOPROPIONIC ACID, ETHYLENE ESTER

Chemical Property of 1-Aziridinepropionic acid, ethylene ester

Chemical Property:

• Vapor Pressure: 3.96E-05mmHg at 25°C
• Boiling Point: 352°Cat760mmHg
• Flash Point: 166.7°C
• Density: 1.231g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 256.14230712
• Heavy Atom Count: 18
• Complexity: 271

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1CCC(=O)OCCOC(=O)CCN2CC2

Technology Process of 1-Aziridinepropionic acid, ethylene ester

There total 1 articles about 1-Aziridinepropionic acid, ethylene ester 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:

→ Aethylenglykol-diaethylenimino-propionat (4128-83-0)

Guidance literature:

Aethylenglykol-diacrylat, Aethylenimin/(C2H5)3N;