Hexahydro-2H-azocine-1-ethylamine

Base Information

Chemical Name:Hexahydro-2H-azocine-1-ethylamine
CAS No.:1126-67-6
Molecular Formula:C9H20 N2
Molecular Weight:156.271
Hs Code.:2933990090
European Community (EC) Number:214-423-5
DSSTox Substance ID:DTXSID80150113
Nikkaji Number:J203.366F
Wikidata:Q83016060
Mol file:1126-67-6.mol

Synonyms:2-(azocan-1-yl)ethanamine;1126-67-6;Hexahydro-2H-azocine-1-ethylamine;EINECS 214-423-5;2-(1-Azocanyl)ethanamine;Octahydroazocine-1-ethanamine;SCHEMBL5143305;2-(azocan-1-yl)ethan-1-amine;DTXSID80150113;MFCD09864548;N-(BETA-AMINOETHYL)AZACYCLOOCTANE;FT-0749442;A22384;EN300-2938663

Suppliers and Price of Hexahydro-2H-azocine-1-ethylamine

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

American Custom Chemicals Corporation
2-(1-AZOCANYL)ETHANAMINE 95.00%
10G
$ 2279.97

American Custom Chemicals Corporation
2-(1-AZOCANYL)ETHANAMINE 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
2-(1-AZOCANYL)ETHANAMINE 95.00%
1G
$ 818.61

Total 30 raw suppliers

Chemical Property of Hexahydro-2H-azocine-1-ethylamine

Chemical Property:

Vapor Pressure:0.0576mmHg at 25°C
Boiling Point:232.9°Cat760mmHg
Flash Point:88.6°C
PSA：29.26000
Density:0.896g/cm³
LogP:1.84940
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:156.162648646
Heavy Atom Count:11
Complexity:85.6

Purity/Quality:

≥98.0% ^*data from raw suppliers

2-(1-AZOCANYL)ETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CCC1)CCN
Use Description Hexahydro-2H-azocine-1-ethylamine, a specific chemical compound, serves diverse purposes across various fields. In the realm of organic synthesis, it plays a pivotal role as a potential building block or intermediate in the synthesis of various compounds, contributing to the creation of complex molecular structures for research and practical applications. In the field of pharmaceutical research, hexahydro-2H-azocine-1-ethylamine may be explored for its potential bioactivity and therapeutic properties, potentially serving as a starting point for the development of drug candidates targeting specific biological pathways. Moreover, in the realm of chemical research, it can be employed to investigate chemical reactions, molecular interactions, and potential applications in catalysis or materials science. Its applications in organic synthesis, pharmaceutical research, and chemical exploration underscore its significance in driving innovation, scientific exploration, and potential advancements within these distinct domains.

Technology Process of Hexahydro-2H-azocine-1-ethylamine

There total 3 articles about Hexahydro-2H-azocine-1-ethylamine 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:

: 84803-55-4
azocan-1-yl-acetonitrile

: 1126-67-6
2-ethylamin

Guidance literature:: With lithium aluminium tetrahydride;
DOI:10.1016/S0960-894X(01)00456-5

Reference yield:

: 1121-92-2
heptamethyleneimine

: 1126-67-6
2-ethylamin

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄

With lithium aluminium tetrahydride;
DOI:10.1016/S0960-894X(01)00456-5