3-Aminooctan-2-one--hydrogen chloride (1/1)

Base Information

Chemical Name:3-Aminooctan-2-one--hydrogen chloride (1/1)
CAS No.:21419-30-7
Molecular Formula:C8H17NO
Molecular Weight:143.2267
Hs Code.:
DSSTox Substance ID:DTXSID90541811
NSC Number:407233

Synonyms:21419-30-7;SCHEMBL1512461;DTXSID90541811;NSC407233;NSC-407233;3-Aminooctan-2-one--hydrogen chloride (1/1)

Suppliers and Price of 3-Aminooctan-2-one--hydrogen chloride (1/1)

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 2 raw suppliers

Chemical Property of 3-Aminooctan-2-one--hydrogen chloride (1/1)

Chemical Property:

Vapor Pressure:0.294mmHg at 25°C
Boiling Point:202.3°Cat760mmHg
Flash Point:76.2°C
Density:0.885g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:179.1076919
Heavy Atom Count:11
Complexity:101

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C(=O)C)N.Cl

Technology Process of 3-Aminooctan-2-one--hydrogen chloride (1/1)

There total 2 articles about 3-Aminooctan-2-one--hydrogen chloride (1/1) 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:

: 51134-60-2
3-bromooctan-2-one

: 21419-30-7
hydrochloride salt of 3-amino-2-octanone

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide / 3 h / 100 °C

2: acetic acid, conc. HCl / 10 h / Heating

With hydrogenchloride; acetic acid; In N,N-dimethyl-formamide;
DOI:10.1007/BF00950168