METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE

Base Information

Chemical Name:METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE
CAS No.:99065-22-2
Molecular Formula:C9H17NO2
Molecular Weight:171.239
Hs Code.:2933990090

Synonyms:Hexahydroazepinecarbonyl Chloride;Hexamethyleneiminocarbonyl chloride;Hexahydro-1H-azepine-1-carbonyl chloride;Hexahydro-azepin-1-carbonylchlorid;1H-Azepine-1-carbonyl chloride,hexahydro;hexahydroazepin-1-yl-acetic acid methyl ester;Methyl 1-hexahydroazepine-acetate;N,N-hexamethylene carbamoyl chloride;hexahydro-azepine-1-carbonyl chloride;Hexahydroazepin-1-yl-essigsaeure-methylester;

Suppliers and Price of METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE

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

Sigma-Aldrich
Methyl 2-(N-hexamethyleneimino)acetate 97%
5g
$ 38.30

American Custom Chemicals Corporation
METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE 95.00%
25G
$ 1237.01

American Custom Chemicals Corporation
METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE 95.00%
5G
$ 827.95

Total 4 raw suppliers

Chemical Property of METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE

Chemical Property:

Refractive Index:n20/D 1.4640(lit.)
Boiling Point:230-231oC(lit.)
Flash Point:200 °F
PSA：35.29000
Density:1.003 g/mL at 25oC(lit.)
LogP:8.40970

Purity/Quality:

98%Min ^*data from raw suppliers

Methyl 2-(N-hexamethyleneimino)acetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE

There total 1 articles about METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE 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: 82.0%

: 111-49-9
hexamethylene imine

: 96-34-4
methyl chloroacetate

: 99065-22-2
Methyl 1-hexahydroazepine-acetate

Guidance literature:: In diethyl ether;
DOI:10.1016/S0022-1139(00)00302-X

Reference yield:

: 99065-22-2
Methyl 1-hexahydroazepine-acetate

: 355-42-0
tetradecafluorohexane

: 130539-66-1
perfluoro-1,4-dimethylpiperidine

: 130539-67-2
perfluoro-1,3-dimethylpiperidine

: F-(N-Methylhexahydroazepine)

Guidance literature:: With hydrogen fluoride; at 7 - 8 ℃; for 11.5667h; Further byproducts given; Electrochemical reaction;
DOI:10.1016/S0022-1139(00)00302-X

Reference yield:

: 99065-22-2
Methyl 1-hexahydroazepine-acetate

: 104-94-9
4-methoxy-aniline

: F-(1-Hexahydroazepineacetyl)-p-methoxyanilide

Guidance literature:: Methyl 1-hexahydroazepine-acetate; With hydrogen fluoride; at 7 - 8 ℃; for 11.5667h; Electrochemical reaction;

4-methoxy-aniline; With triethylamine; In dichloromethane;
DOI:10.1016/S0022-1139(00)00302-X