Ethylenediamine monohydrate

Base Information

• Chemical Name: Ethylenediamine monohydrate
• CAS No.: 6780-13-8
• Molecular Formula: C2H10N2O
• Molecular Weight: 78.1142
• Hs Code.: 2921199090
• European Community (EC) Number: 679-905-3
• UNII: 7XT5HP8UHR
• DSSTox Substance ID: DTXSID40480180
• Wikidata: Q27268991
• Mol file: 6780-13-8.mol

Synonyms:ETHYLENEDIAMINE MONOHYDRATE;6780-13-8;Ethylenediamine hydrate;Ethylenediamine Monohydrate;ethane-1,2-diamine;hydrate;1,2-Ethanediamine, monohydrate;Ethylenediamine monohydrate [MI];7XT5HP8UHR;1,2-Ethanediamine,monohydrate(9ci);UNII-7XT5HP8UHR;Athylendiaminhydrat;H2O ethylenediamine;ethylenediamine water;ethylene diamine hydrate;1,2-diaminoethane hydrate;ethane-1,2-diamine hydrate;1,2-ethanediamine monohydrate;DTXSID40480180;XZUAPPXGIFNDRA-UHFFFAOYSA-N;MFCD00149563;AKOS015902508;16889-59-1;FT-0626304;Q27268991

Chemical Property of Ethylenediamine monohydrate

Chemical Property:

• Vapor Pressure: 0.012mmHg at 25°C
• Melting Point: 10 °C
• Refractive Index: 1.4480 to 1.4510
• Boiling Point: 237.8 °C at 760 mmHg
• Flash Point: 97.6 °C
• PSA: 61.27000
• Density: 0,96 g/cm3
• LogP: 0.24010
• Storage Temp.: Store below +30°C.
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 78.079312947
• Heavy Atom Count: 5
• Complexity: 6

Purity/Quality:

98%,99%, ^*data from raw suppliers

Ethylenediamine Monohydrate ^*data from reagent suppliers

Safty Information:

• Statements: 10-21/22-34-42/43
• Safety Statements: 16-23-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CN)N.O

Technology Process of Ethylenediamine monohydrate

There total 2 articles about Ethylenediamine monohydrate 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:

ethylenediamine (107-15-3,85404-18-8) → 1,2-ethanediamine monohydrate (6780-13-8,16889-59-1)

Guidance literature:

With water;

Reference yield:

water (7732-18-5) + ethylenediamine (107-15-3,85404-18-8) → 1,2-ethanediamine monohydrate (6780-13-8,16889-59-1)

Guidance literature:

Reference yield:

1,2-ethanediamine monohydrate (6780-13-8,16889-59-1) + 1-hexadecylcarboxylic acid (57-10-3) → N-(2-aminoethyl)palmitanamide (13482-05-8) + N,N'-ethylene-bis-(palmitamide) (5518-18-3)

Guidance literature:

at 200 ℃;

upstream raw materials:

ethylenediamine

water

Downstream raw materials:

2,2',2'',2'''-ethane-1,2-diylbisazanediyl-tetrakis-ethanol

N,N'-(ethane-1,2-diyl)bis(3-oxobutanamide)

2-undecyl-2-imidazoline

1-(2-aminoethyl)piperidine