8-Dimethylamino-1-octanol

Base Information

Chemical Name:8-Dimethylamino-1-octanol
CAS No.:29823-87-8
Molecular Formula:C10H23NO
Molecular Weight:173.299
Hs Code.:
European Community (EC) Number:680-019-4
DSSTox Substance ID:DTXSID40431132
Wikidata:Q82244940
Mol file:29823-87-8.mol

Synonyms:8-Dimethylamino-1-octanol;8-(dimethylamino)octan-1-ol;29823-87-8;SCHEMBL756049;DTXSID40431132;CAKJEDBOIMYCHP-UHFFFAOYSA-N;MFCD03701100;SB83903;BS-44057;CS-0450664;D2846;T70728

Suppliers and Price of 8-Dimethylamino-1-octanol

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

TRC
8-Dimethylamino-1-octanol
50mg
$ 45.00

TRC
8-Dimethylamino-1-octanol
500mg
$ 200.00

TCI Chemical
8-Dimethylamino-1-octanol >93.0%(GC)
1g
$ 112.00

TCI Chemical
8-Dimethylamino-1-octanol >93.0%(GC)
5g
$ 368.00

Crysdot
8-(Dimethylamino)octan-1-ol 95+%
5g
$ 303.00

American Custom Chemicals Corporation
8-DIMETHYLAMINO-1-OCTANOL 95.00%
5MG
$ 503.67

AK Scientific
8-Dimethylamino-1-octanol
1g
$ 207.00

Total 10 raw suppliers

Chemical Property of 8-Dimethylamino-1-octanol

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Refractive Index:1.4500-1.4530
Boiling Point:243.936oC at 760 mmHg
Flash Point:81.638oC
PSA：23.47000
Density:0.874g/cm3
LogP:1.88090
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:173.177964357
Heavy Atom Count:12
Complexity:83.9

Purity/Quality:

99% ^*data from raw suppliers

8-Dimethylamino-1-octanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCCCCCCO

Technology Process of 8-Dimethylamino-1-octanol

There total 3 articles about 8-Dimethylamino-1-octanol 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: