N,N'-dimethylhexanediamide

Base Information

Chemical Name:N,N'-dimethylhexanediamide
CAS No.:1740-58-5
Molecular Formula:C8H16N2O2
Molecular Weight:172.227
Hs Code.:
NSC Number:522673
UNII:XH9VUV7SAG
DSSTox Substance ID:DTXSID00938455
Wikidata:Q82914770

Synonyms:1740-58-5;NSC-522673;N,N'-dimethylhexanediamide;Hexanediamide, N,N'-dimethyl-;NSC522673;XH9VUV7SAG;Hexanediamide,N'-dimethyl-;SCHEMBL7753090;Hexanediamide, N1,N6-dimethyl-;DTXSID00938455;N1,N6-DIMETHYLHEXANEDIAMIDE;N~1~,N~6~-Dimethylhexanediimidic acid

Suppliers and Price of N,N'-dimethylhexanediamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of N,N'-dimethylhexanediamide

Chemical Property:

Boiling Point:438.6°Cat760mmHg
Flash Point:199.3°C
Density:0.998g/cm³
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:172.121177757
Heavy Atom Count:12
Complexity:139

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)CCCCC(=O)NC

Technology Process of N,N'-dimethylhexanediamide

There total 1 articles about N,N'-dimethylhexanediamide 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:

: 124-04-9
Adipic acid

: 74-89-5
methylamine

: 1192-95-6
hexahydro-1-methyl-1H-azepine

: 105-60-2,9012-16-2
caprolactam

: 111-49-9
hexamethylene imine

: 2556-73-2
1-methyl-2-azepanone

: 1740-58-5
N,N'-dimethyl-adipamide

Guidance literature:: With hydrogen; ruthenium (III) acetylacetonate; [2-((diphenylphospino)methyl)-2-methyl-1,3-propanediyl]bis[diphenylphosphine]; In water; at 250 ℃; for 4h; under 31029.7 - 51716.2 Torr;