(1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine

Base Information

Chemical Name:(1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine
CAS No.:697218-82-9
Molecular Formula:C₇H₁₆N₂
Molecular Weight:128.217
Hs Code.:
DSSTox Substance ID:DTXSID101268610
Mol file:697218-82-9.mol

Synonyms:DTXSID101268610;AKOS006360317;697218-82-9;(1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine

Suppliers and Price of (1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine

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 1 raw suppliers

Chemical Property of (1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine

Chemical Property:

PSA：52.04000
LogP:1.86160
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:128.131348519
Heavy Atom Count:9
Complexity:92.9

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCCC(C1N)N
Isomeric SMILES:C[C@H]1CCC[C@H]([C@H]1N)N

Technology Process of (1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine

There total 2 articles about (1R,2S,3S)-3-Methyl-1,2-cyclohexanediamine 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:

: 15941-50-1,23667-61-0
c-3-methyl-4-ene-r-1,c-2-cyclohexenedicarboxylic acid

: 697218-82-9,755711-20-7
(1R,2S,3S)-3-methyl-1,2-cyclohexanediamine

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Rh

2: Schmidt reaction

With hydrogen; rhodium;
DOI:10.1246/bcsj.57.3430