N,N-Bis(acetoxyethyl)acetamide

Base Information

• Chemical Name: N,N-Bis(acetoxyethyl)acetamide
• CAS No.: 5338-18-1
• Molecular Formula: C10H17NO5
• Molecular Weight: 231.249
• Hs Code.: 2922499990
• European Community (EC) Number: 226-270-1
• NSC Number: 3557,3126
• UNII: 82408MWT41
• DSSTox Substance ID: DTXSID9063796
• Nikkaji Number: J54.052H
• Wikidata: Q81991015
• Mol file: 5338-18-1.mol

Synonyms:5338-18-1;N,N-Bis(acetoxyethyl)acetamide;NSC 3126;2,2'-(Acetylimino)diethyl diacetate;Acetamide, N,N-bis(2-(acetyloxy)ethyl)-;NSC 3557;Acetic acid 2-[(2-acetoxy-ethyl)-acetyl-amino]-ethyl ester;EINECS 226-270-1;BRN 1793685;ACETAMIDE, N,N-BIS(2-HYDROXYETHYL)-, DIACETATE;Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester);Acetamide, N,N-bis[2-(acetyloxy)ethyl]-;N,N-Bis(2-hydroxyethyl)acetamide diacetate;NSC-3126;NSC-3557;82408MWT41;3-04-00-00704 (Beilstein Handbook Reference);WLN: 1VO2NV1&2OV1;C10H17NO5;Acetamide,N-bis[2-(acetyloxy)ethyl]-;Acetamide,N-bis(2-hydroxyethyl)-, diacetate;Acetamide,N-bis(2-hydroxyethyl)-, diacetate (ester);(Acetylazanediyl)bis(ethane-2,1-diyl) diacetate;DTXSID9063796;UNII-82408MWT41;NSC3126;NSC3557;MFCD01733322;LS-8276;Diacetic acid (acetylimino)bisethylene ester;N,N-BIS(2-(ACETYLOXY)ETHYL)ACETAMIDE;(Acetylazanediyl)bis(ethane-2,1-diyl)diacetate

Chemical Property of N,N-Bis(acetoxyethyl)acetamide

Chemical Property:

• Refractive Index: 1.4610 (estimate)
• Boiling Point: 373.32°C (rough estimate)
• Flash Point: 158.6oC
• PSA: 72.91000
• Density: 1.2374 (rough estimate)
• LogP: -0.03890
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 231.11067264
• Heavy Atom Count: 16
• Complexity: 244

Purity/Quality:

99% ^*data from raw suppliers

(Acetylazanediyl)bis(ethane-2,1-diyl)diacetate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(CCOC(=O)C)CCOC(=O)C

Technology Process of N,N-Bis(acetoxyethyl)acetamide

There total 2 articles about N,N-Bis(acetoxyethyl)acetamide 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:

acetic anhydride (108-24-7) + 2,2'-iminobis[ethanol] (111-42-2) → N,N-bis[2-(acetyloxy)ethyl]acetamide (5338-18-1)

Guidance literature:

Reference yield:

→ N,N-bis[2-(acetyloxy)ethyl]acetamide (5338-18-1)

Guidance literature:

1.6-Imino-1.6-didesoxy-L-idit 1) NaIO4 2) NaBH4 3) Acetanhydrid;

DOI:10.1002/cber.19671000217

Reference yield:

N,N-bis[2-(acetyloxy)ethyl]acetamide (5338-18-1) → bis(2-bromoethyl)amine (3890-99-1)

Guidance literature:

With hydrogen bromide; acetic acid; at 170 ℃;

upstream raw materials:

acetic anhydride

2,2'-iminobis[ethanol]

Downstream raw materials:

bis(2-bromoethyl)amine

Refernces