Propionic acid, 3-(1-aziridinyl)-, allyl ester

Base Information

• Chemical Name: Propionic acid, 3-(1-aziridinyl)-, allyl ester
• CAS No.: 22480-27-9
• Molecular Formula: C8H13 N O2
• Molecular Weight: 0
• NSC Number: 42398
• UNII: HC1RII5UXH
• DSSTox Substance ID: DTXSID40177008
• Nikkaji Number: J51.071H
• Wikidata: Q83047329
• Mol file: 22480-27-9.mol

Synonyms:22480-27-9;1-Aziridinepropionic acid, allyl ester;Propionic acid, 3-(1-aziridinyl)-, allyl ester;HC1RII5UXH;NSC-42398;prop-2-enyl 3-(aziridin-1-yl)propanoate;Allyl beta-(1-aziridinyl)propionate;NSC 42398;1-Aziridinepropanoic acid, allyl ester;UNII-HC1RII5UXH;1-Aziridinepropanoic acid, 2-propen-1-yl ester;WLN: T3NTJ A2VO2U1;DTXSID40177008;NSC42398;Allyl .beta.-(1-aziridinyl)propionate;1-AZIRIDINEPROPANOIC ACID, 2-PROPENYL ESTER

Chemical Property of Propionic acid, 3-(1-aziridinyl)-, allyl ester

Chemical Property:

• Vapor Pressure: 0.159mmHg at 25°C
• Boiling Point: 214.1°Cat760mmHg
• Flash Point: 82.5°C
• PSA: 29.31000
• Density: 1.059g/cm³
• LogP: 0.35920
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 155.094628657
• Heavy Atom Count: 11
• Complexity: 152

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC(=O)CCN1CC1