1-(Cyclohexyl(methyl)amino)propan-2-ol

Base Information

Chemical Name:1-(Cyclohexyl(methyl)amino)propan-2-ol
CAS No.:78345-60-5
Molecular Formula:C₁₀H₂₁NO
Molecular Weight:171.283
Hs Code.:
DSSTox Substance ID:DTXSID701290750
Nikkaji Number:J2.257.242C

Synonyms:1-(cyclohexyl(methyl)amino)propan-2-ol;78345-60-5;SCHEMBL11068078;DTXSID701290750;1-(Cyclohexylmethylamino)-2-propanol;1-(Methylcyclohexylamino)propane-2-ol;AKOS010107423;FT-0708373

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(Cyclohexyl(methyl)amino)propan-2-ol

Chemical Property:

PSA：23.47000
LogP:1.63170
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:171.162314293
Heavy Atom Count:12
Complexity:121

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CN(C)C1CCCCC1)O

Technology Process of 1-(Cyclohexyl(methyl)amino)propan-2-ol

There total 5 articles about 1-(Cyclohexyl(methyl)amino)propan-2-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: 30.0%

: 22416-98-4
N-cyclohexyl N-methylallylamine

: 78345-60-5
1-(cyclohexyl(methyl)amino)propan-2-ol

Guidance literature:: N-cyclohexyl N-methylallylamine; With mercury(II) trifluoroacetate; alpha cyclodextrin; In hexane; water; for 2h;

With sodium hydroxide; sodium tetrahydroborate; In hexane; water;
DOI:10.1016/j.tet.2005.09.064

Reference yield:

: 100-60-7
N-methylcyclohexylamine

: 78345-60-5
1-(cyclohexyl(methyl)amino)propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1.1: 79 percent / NaH / dimethylformamide / 1 h / 20 °C

2.1: α-cyclodextrin; Hg(OCOCF3)2 / hexane; H2O / 2 h

2.2: 30 percent / NaOH; NaBH₄ / hexane; H₂O

With mercury(II) trifluoroacetate; sodium hydride; alpha cyclodextrin; In hexane; water; N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2005.09.064

Reference yield:

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 78345-60-5
1-(cyclohexyl(methyl)amino)propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1.1: ethanol / 0.17 h / 0 - 10 °C

1.2: 0.25 h / 0 - 20 °C

2.1: sodium tris(acetoxy)borohydride; acetic acid / 1,2-dichloro-ethane; water / 16 h / 20 °C / Cooling with ice

With sodium tris(acetoxy)borohydride; acetic acid; In ethanol; water; 1,2-dichloro-ethane;