4-Cyclohexylamino-butan-1-ol

Base Information

Chemical Name:4-Cyclohexylamino-butan-1-ol
CAS No.:78345-58-1
Molecular Formula:C10H21 N O
Molecular Weight:171.28
Hs Code.:2922199090
DSSTox Substance ID:DTXSID90389790
Wikidata:Q82185942
Mol file:78345-58-1.mol

Synonyms:4-Cyclohexylamino-butan-1-ol;4-(cyclohexylamino)butan-1-ol;78345-58-1;4-(cyclohexylamino)-1-butanol;SCHEMBL4397999;DTXSID90389790;HMS1673K15;BBL023657;STL062365;AKOS000300657;SB84018;VS-07476;CS-0315591;FT-0676672

Suppliers and Price of 4-Cyclohexylamino-butan-1-ol

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
4-Cyclohexylamino-butan-1-ol
100mg
$ 155.00

TRC
4-Cyclohexylamino-butan-1-ol
10mg
$ 45.00

Matrix Scientific
4-Cyclohexylamino-butan-1-ol
1g
$ 378.00

Matrix Scientific
4-Cyclohexylamino-butan-1-ol
500mg
$ 225.00

Crysdot
4-(Cyclohexylamino)butan-1-ol 95+%
5g
$ 874.00

Aronis compounds
4-(cyclohexylamino)-1-butanol
5g
$ 353.00

Aronis compounds
4-(cyclohexylamino)-1-butanol
10g
$ 507.00

American Custom Chemicals Corporation
4-CYCLOHEXYLAMINO-BUTAN-1-OL 95.00%
500MG
$ 754.22

AK Scientific
4-Cyclohexylamino-butan-1-ol
500mg
$ 353.00

Total 12 raw suppliers

Chemical Property of 4-Cyclohexylamino-butan-1-ol

Chemical Property:

Vapor Pressure:0.000438mmHg at 25°C
Boiling Point:280.9°C at 760 mmHg
Flash Point:93.9°C
PSA：32.26000
LogP:2.07210
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:171.162314293
Heavy Atom Count:12
Complexity:100

Purity/Quality:

98%min ^*data from raw suppliers

4-Cyclohexylamino-butan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)NCCCCO

Technology Process of 4-Cyclohexylamino-butan-1-ol

There total 7 articles about 4-Cyclohexylamino-butan-1-ol 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%

: 20388-04-9
γ-hydroxybutyric acid N-cyclohexylamide

: 78345-58-1
4-(cyclohexylamino)butanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 18h; Heating;
DOI:10.1021/jm00385a012

Reference yield:

: 58539-81-4
cyclohexyl-dihydrofuran-2-ylidene-amine

: 78345-58-1
4-(cyclohexylamino)butanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; benzene; Heating;
DOI:10.1039/jr9600000255

Reference yield:

: 110-63-4
Butane-1,4-diol

: 108-91-8,157973-60-9
cyclohexylamine

: 7731-02-4
N-cyclohexylpyrrolidine

: 78345-58-1
4-(cyclohexylamino)butanol

Guidance literature:: With Ru(OAc)₂(1,1′-bis(diisopropylphosphino)ferrocene)(CO); trifluoroacetic acid; at 100 ℃; for 30h; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.201702996