Aethoxen

Base Information

• Chemical Name: Aethoxen
• CAS No.: 3691-16-5
• Molecular Formula: C₆H₁₁NO
• Molecular Weight: 113.159
• Hs Code.: 2933990090
• NSC Number: 45726
• Nikkaji Number: J54.471J
• Mol file: 3691-16-5.mol

Synonyms:Aethoxen;Tetramin;alpha-Vinyl AE;1-(aziridin-1-yl)but-3-en-2-ol;Tetramin (secondary isomer);3691-16-5;1-Ethylenimino-2-hydroxybutene;2-(1-Aziridinyl)-1-vinylethanol;1-(2-Hydroxybut-1-enyl)aziridine;1-Ethyleneimino-2-hydroxy-3-butene;4-Aziridinyl-3-hydroxy-1,2-butene;IV 148;NSC-26806;.alpha.-Vinyl AE;alpha-Vinyl-1-aziridineethanol;Aziridine, 1-(2-hydroxybut-1-enyl)-;alpha-Ethenyl-1-aziridineethanol;Aethylenimino-2-oxybuten [German];Aethylenimino-2-oxybuten;NSC 45726;BRN 0001738;AI3-50587;.alpha.-Vinyl-1-aziridineethanol;1-Aziridineethanol, alpha-ethenyl-;1-Aziridineethanol, .alpha.-vinyl-;1-Aziridineethanol, .alpha.-ethenyl-;1-AZIRIDINEETHANOL, alpha-VINYL-;5-20-01-00019 (Beilstein Handbook Reference);WLN: T3NTJ AY1Q1U1;NSC45726;NSC-45726;LS-23252;1-Aziridineethanol, alpha-ethenyl- (9CI)

Chemical Property of Aethoxen

Chemical Property:

• Vapor Pressure: 0.195mmHg at 25°C
• Refractive Index: 1.4210 (estimate)
• Boiling Point: 185.6°Cat760mmHg
• Flash Point: 85°C
• PSA: 23.24000
• Density: 1.049g/cm³
• LogP: -0.21320
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 113.084063974
• Heavy Atom Count: 8
• Complexity: 88.5

Purity/Quality:

99% ^*data from raw suppliers

ETHOXENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(CN1CC1)O

Technology Process of Aethoxen

There total 2 articles about Aethoxen 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:

ethyleneimine (151-56-4,9002-98-6) + epoxybutene (930-22-3,62249-81-4) → tetramin (3691-16-5)

Guidance literature:

With water;

Reference yield:

→ tetramin (3691-16-5)

Guidance literature:

Butadien-monoxid, Aziridin, H2O, unter N2, neben 2--but-3-en-1-ol;

upstream raw materials:

ethyleneimine

epoxybutene