1-Acetylhexahydro-1H-azepine

Base Information

Chemical Name:1-Acetylhexahydro-1H-azepine
CAS No.:5809-41-6
Molecular Formula:C8H15NO
Molecular Weight:141.213
Hs Code.:
NSC Number:54157
DSSTox Substance ID:DTXSID30973672
Nikkaji Number:J110.580I
Wikidata:Q82957671
Mol file:5809-41-6.mol

Synonyms:5809-41-6;1-(azepan-1-yl)ethan-1-one;1-ACETYLHEXAHYDRO-1H-AZEPINE;N-Acetylhexamethylenimine;1-(azepan-1-yl)ethanone;1H-Azepine, 1-acetylhexahydro-;1-Acetylhexahydroazepine;N-acetylhexahydroazepine;1-Acetylazepane;NSC54157;1-Acetylazepane #;1-azepan-1-yl-ethanone;N-Acetylhexamethyleneimine;SCHEMBL60330;1-(Azepan-1-yl)ethan-1-onato;DTXSID30973672;NSC 54157;NSC-54157;STK397305;1-(1-AZEPANYL)-1-ETHANONE;AKOS003277517;CS-0225877;EN300-1251232;Z31431946

Suppliers and Price of 1-Acetylhexahydro-1H-azepine

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 8 raw suppliers

Chemical Property of 1-Acetylhexahydro-1H-azepine

Chemical Property:

Vapor Pressure:0.0207mmHg at 25°C
Boiling Point:251.3°Cat760mmHg
Flash Point:105.9°C
PSA：20.31000
Density:0.963g/cm³
LogP:1.34680
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:141.115364102
Heavy Atom Count:10
Complexity:114

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCCCCC1

Technology Process of 1-Acetylhexahydro-1H-azepine

There total 7 articles about 1-Acetylhexahydro-1H-azepine 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: 99.0%