(1S,2R)-2-(Aminomethyl)cyclohexan-1-ol

Base Information

Chemical Name:(1S,2R)-2-(Aminomethyl)cyclohexan-1-ol
CAS No.:133269-87-1
Molecular Formula:C7H15NO
Molecular Weight:129.202
Hs Code.:
European Community (EC) Number:632-640-7
DSSTox Substance ID:DTXSID70499927
Nikkaji Number:J655.084C
Mol file:133269-87-1.mol

Synonyms:(1S,2R)-2-(Aminomethyl)cyclohexan-1-ol;133269-87-1;(1S,2R)-(+)-trans-2-(Aminomethyl)cyclohexanol;(1S,2R)-2-(aminomethyl)cyclohexanol;Cyclohexanol, 2-(aminomethyl)-, (1S,2R)-;SCHEMBL1413541;DTXSID70499927;JGKFBZBVCAWDFD-RQJHMYQMSA-N;5691-09-8;AKOS026735784;CS-0306694;EN300-246713;(1S,2R)-(+)-trans-2-(Aminomethyl)cyclohexanol, 97%;F2147-1913

Suppliers and Price of (1S,2R)-2-(Aminomethyl)cyclohexan-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

American Custom Chemicals Corporation
(1S,2R)-(+)-TRANS-2-(AMINOMETHYL)CYCLOHEXANOL 95.00%
500MG
$ 734.56

American Custom Chemicals Corporation
(1S,2R)-(+)-TRANS-2-(AMINOMETHYL)CYCLOHEXANOL 95.00%
100MG
$ 445.20

Total 3 raw suppliers

Chemical Property of (1S,2R)-2-(Aminomethyl)cyclohexan-1-ol

Chemical Property:

PSA：46.25000
LogP:1.19650
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:129.115364102
Heavy Atom Count:9
Complexity:85

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1S,2R)-(+)-TRANS-2-(AMINOMETHYL)CYCLOHEXANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CCC(C(C1)CN)O
Isomeric SMILES:C1CC[C@@H]([C@H](C1)CN)O

Technology Process of (1S,2R)-2-(Aminomethyl)cyclohexan-1-ol

There total 3 articles about (1S,2R)-2-(Aminomethyl)cyclohexan-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: 90.0%