trans-1,3-Cyclohexanediamine

Base Information

Chemical Name:trans-1,3-Cyclohexanediamine
CAS No.:26883-70-5
Molecular Formula:C₆H₁₄N₂
Molecular Weight:114.191
Hs Code.:
European Community (EC) Number:805-790-8
Nikkaji Number:J540.025B
Mol file:26883-70-5.mol

Synonyms:trans-1,3-cyclohexanediamine;(1S,3S)-cyclohexane-1,3-diamine;26883-70-5;trans-Cyclohexane-1,3-diamine;1,3-trans-diaminocyclohexane;1alpha,3beta-Cyclohexanediamine;SCHEMBL1224698;GEQHKFFSPGPGLN-WDSKDSINSA-N;MFCD27976815;AKOS006337542;BS-28121;CS-0183308;T70693;EN300-6972322

Suppliers and Price of trans-1,3-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

TRC
trans-1,3-Cyclohexanediamine
2.5mg
$ 45.00

TCI Chemical
trans-1,3-Cyclohexanediamine >97.0%(T)
1g
$ 520.00

TCI Chemical
trans-1,3-Cyclohexanediamine >97.0%(T)
200mg
$ 158.00

AK Scientific
trans-1,3-Cyclohexanediamine
1g
$ 800.00

ACHEMBLOCK
(1R,3R)-rel-cyclohexane-1,3-diaminedihydrochloride 97%
250MG
$ 585.00

Aaron Chemicals
trans-1,3-CyclohexanediaMine 97.0%
1g
$ 526.00

Total 10 raw suppliers

Chemical Property of trans-1,3-Cyclohexanediamine

Chemical Property:

Melting Point:241-243 °C
Refractive Index:1.4930-1.4970
Boiling Point:198°C(lit.)
PKA:10.70±0.70(Predicted)
PSA：52.04000
Density:0.9652 g/cm3
LogP:1.61560
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.115698455
Heavy Atom Count:8
Complexity:64.9

Purity/Quality:

97% ^*data from raw suppliers

trans-1,3-Cyclohexanediamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CC(C1)N)N
Isomeric SMILES:C1C[C@@H](C[C@H](C1)N)N

Technology Process of trans-1,3-Cyclohexanediamine

There total 27 articles about trans-1,3-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: 98.0%