Hexamethylenediamine adipate (1:1)

Base Information

• Chemical Name: Hexamethylenediamine adipate (1:1)
• CAS No.: 15511-81-6
• Deprecated CAS: 160886-56-6,94289-34-6,94289-34-6
• Molecular Formula: C6H16N2•xC6H10O4
• Molecular Weight: 1139.36
• European Community (EC) Number: 222-037-3
• UNII: HC756O198H
• DSSTox Substance ID: DTXSID8027533
• Wikidata: Q1616660
• Mol file: 15511-81-6.mol

Synonyms:3323-53-3;Hexamethylenediamine adipate (1:1);Nylon 66 salt;Hexamethylenediammonium adipate;Hexamethylenediamine monoadipate;Adipic acid, compound with hexane-1,6-diamine (1:1);Adipan hexamethylendiaminu [Czech];Adipan hexamethylendiaminu;EINECS 222-037-3;hexane-1,6-diamine;hexanedioic acid;hexamethylene diamine adipate;UNII-HC756O198H;Adipic acid hexamethylenediamine salt (1:1);HC756O198H;EC 222-037-3;(C6-H16-N2.C6-H10-O4)x-;Nylonfaden;AG SALT;SALT AG;SEL NYLON-AH SALT;Hexane-1,6-diamine xadipate;DTXSID8027533;C6H16N2.C6H10O4;C6-H16-N2.C6-H10-O4;LS-15257;ADIPIC ACID HEXAMETHYLENEDIAMINE SALT;HEXAMETHYLENEDIAMINE-ADIPIC ACID SALT;1,6-HEXANEDIAMINE, ADIPATE (1:1);F71545;hexanedioic acid - hexane-1,6-diamine (1:1);1,6-HEXANEDIAMINE, HEXANEDIOATE (1:1);ADIPIC ACID-HEXAMETHYLENEDIAMINE SALT (1:1);Q1616660;Hexanedioic acid, compound with 1,6-hexanediamine (1:1);52349-42-5;75361-24-9

Chemical Property of Hexamethylenediamine adipate (1:1)

Chemical Property:

• Melting Point: 183-184 °C
• Boiling Point: 338.5°Cat760mmHg
• Flash Point: 172.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 262.18925731
• Heavy Atom Count: 18
• Complexity: 145

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(CCCN)CCN.C(CCC(=O)O)CC(=O)O

Technology Process of Hexamethylenediamine adipate (1:1)

There total 4 articles about Hexamethylenediamine adipate (1:1) 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:

1,6-Hexanediamine (124-09-4) + Adipic acid (124-04-9) → hexanediyldiamine; adipate (3323-53-3,15511-81-6,75361-24-9,52349-42-5)

Guidance literature:

With water;

Reference yield:

Adipic acid (124-04-9) + N,N'-dimethyl-1,6-hexanediamine (13093-04-4) → hexanediyldiamine; adipate (3323-53-3,15511-81-6,75361-24-9,52349-42-5)

Guidance literature:

In ethanol;

Reference yield:

hexanedinitrile (111-69-3) → hexanediyldiamine; adipate (3323-53-3,15511-81-6,75361-24-9,52349-42-5)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium; NH₃; ethanol

2: ethanol; water

With ethanol; ammonia; water; sodium;

upstream raw materials:

1,6-Hexanediamine

Adipic acid

hexanedinitrile

N,N'-dimethyl-1,6-hexanediamine

Refernces

• 1、 -. "Semifluorinated acid halides and fluorinated polymers produced therefrom". . . Retrieved 2008/06/13.