4-Amino-1-phenylcyclohexan-1-ol

Base Information

Chemical Name:4-Amino-1-phenylcyclohexan-1-ol
CAS No.:51171-79-0
Molecular Formula:C12H17NO
Molecular Weight:191.27
Hs Code.:
European Community (EC) Number:859-727-4
DSSTox Substance ID:DTXSID60965444
Nikkaji Number:J75.435H,J75.436F
Mol file:51171-79-0.mol

Synonyms:4-amino-1-phenylcyclohexan-1-ol;51171-78-9;M.G. 6392 cis;Cyclohexanol,4-amino-1-phenyl-, cis-;M.G. 6392 trans;1461708-75-7;4-amino-1-phenylcyclohexanol;cis-4-Amino-1-phenylcyclohexanol;trans-4-Amino-1-phenylcyclohexanol;Cyclohexanol, 4-amino-1-phenyl-, (E)-;Cyclohexanol, 4-amino-1-phenyl-, (Z)-;cis-4-Fenil-4-idrossicicloesilammina [Italian];trans-4-Fenil-4-idrossicicloesilammina [Italian];cis-4-Fenil-4-idrossicicloesilammina;trans-4-Fenil-4-idrossicicloesilammina;51171-79-0;MG-6392 trans;MG-6392 cis;SCHEMBL6659407;SCHEMBL6659414;SCHEMBL6659416;4-amino-1-phenyl-1-cyclohexanol;DTXSID60965444;AKOS014313373;LS-57033;LS-57034;CS-0233598;EN300-134813;Z1251413885

Suppliers and Price of 4-Amino-1-phenylcyclohexan-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

Total 2 raw suppliers

Chemical Property of 4-Amino-1-phenylcyclohexan-1-ol

Chemical Property:

Vapor Pressure:6.59E-05mmHg at 25°C
Boiling Point:330.6°Cat760mmHg
Flash Point:153.7°C
PSA：46.25000
Density:1.101g/cm³
LogP:2.47580
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:191.131014166
Heavy Atom Count:14
Complexity:179

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1N)(C2=CC=CC=C2)O

Technology Process of 4-Amino-1-phenylcyclohexan-1-ol

There total 2 articles about 4-Amino-1-phenylcyclohexan-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:

: 51171-73-4
4-hydroxy-4-phenylcyclohexanone

: 51171-78-9,51171-79-0
4-amino-1-phenylcyclohexan-1-ol

Guidance literature:: With decane; (S)-1-phenyl-ethylamine; Chromobacterium violaceum amine transaminase A wild type; In tert-butyl methyl ether; at 37 ℃; pH=8.2; Reagent/catalyst; Solvent; stereoselective reaction; Catalytic behavior; Enzymatic reaction;
DOI:10.1002/adsc.201901434