N,N-Bis(2-hydroxyethyl)octanamide

Base Information

• Chemical Name: N,N-Bis(2-hydroxyethyl)octanamide
• CAS No.: 3077-30-3
• Deprecated CAS: 68955-44-2
• Molecular Formula: C12H25 N O3
• Molecular Weight: 231.335
• Hs Code.: 2924199090
• European Community (EC) Number: 268-935-9,221-362-8
• NSC Number: 179692
• UNII: EDC7F4TF12
• DSSTox Substance ID: DTXSID6062832
• Nikkaji Number: J115.261K
• Wikidata: Q27277116
• Mol file: 3077-30-3.mol

Synonyms:N,N-Bis(2-hydroxyethyl)octanamide;3077-30-3;Caprylic diethanolamide;Caprylic acid diethanolamide;Caprylic acid, diethanolamide;Octanamide, N,N-bis(2-hydroxyethyl)-;C7DEA;EINECS 268-935-9;UNII-EDC7F4TF12;EDC7F4TF12;SDA 01-024-00;EINECS 221-362-8;NSC 179692;NSC-179692;68155-07-7;C12H25NO3;octanoic acid diethanolamide;SCHEMBL851525;DTXSID6062832;Octanamide,N-bis(2-hydroxyethyl)-;N,N-bis-(2-Hydroxyethyl)octanamide;NSC179692;AKOS010483289;N,N-BIS(2-HYDROXYETHYL)CAPRYLAMIDE;LS-195593;CS-0261809;EN300-80115;EC 931-329-6;Q27277116;Z797582834

Chemical Property of N,N-Bis(2-hydroxyethyl)octanamide

Chemical Property:

• Vapor Pressure: 8.91E-08mmHg at 25°C
• Boiling Point: 392.2°C at 760 mmHg
• PKA: 14.13±0.10(Predicted)
• Flash Point: 191°C
• PSA: 60.77000
• Density: 1.023g/cm³
• LogP: 1.16010
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 231.18344366
• Heavy Atom Count: 16
• Complexity: 168

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC(=O)N(CCO)CCO

Technology Process of N,N-Bis(2-hydroxyethyl)octanamide

There total 1 articles about N,N-Bis(2-hydroxyethyl)octanamide 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:

Octanoic acid (124-07-2) + 2,2'-iminobis[ethanol] (111-42-2) → N,N-bis(2-hydroxyethyl)octanamide (3077-30-3)

Guidance literature:

Octanoic acid; 2,2'-iminobis[ethanol]; With benzotriazol-1-ol; triethylamine; In dichloromethane; for 0.25h; Cooling with ice;

With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; Cooling with ice;

DOI:10.1039/c2ob27211c

upstream raw materials:

Octanoic acid

2,2'-iminobis[ethanol]

Refernces